NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
432698 |
2jss   |
15393 | cing | 4-filtered-FRED | STAR | entry | full | 4336 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jss
# This FRED archive file contains, for PDB entry <2jss>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jss
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jss
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 27959.32
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 $Chimera_of_Histone_H2B_1_and_Histone_H2A_Z A . 1 1
2 . 2 $Uncharacterized_protein_YER030W B . 1 1
stop_
save_
save_Chimera_of_Histone_H2B_1_and_Histone_H2A_Z
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chimera of Histone H2B 1 and Histone H2A Z"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RKETYSSYIYKVLKQTHPDTGISQKSMSILNSFVNDIFERIATEASKLAAYNKKSTISAREIQTAVRLILPGELAKHAVSEGTRAVTKYSSSTQAQSSSARAGLQFPVGRIKRYLKRHATGRTRVGSKAAIYLTAVLEYLTAEVLELAGNAAKDLKVKRITPRHLQLAIRGDDELDSLIRATIASGGVLPHI
_Entity.Number_of_monomers 192
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 ARG . 1 1
2 LYS . 1 1
3 GLU . 1 1
4 THR . 1 1
5 TYR . 1 1
6 SER . 1 1
7 SER . 1 1
8 TYR . 1 1
9 ILE . 1 1
10 TYR . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 GLN . 1 1
16 THR . 1 1
17 HIS . 1 1
18 PRO . 1 1
19 ASP . 1 1
20 THR . 1 1
21 GLY . 1 1
22 ILE . 1 1
23 SER . 1 1
24 GLN . 1 1
25 LYS . 1 1
26 SER . 1 1
27 MET . 1 1
28 SER . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 ASN . 1 1
32 SER . 1 1
33 PHE . 1 1
34 VAL . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 ILE . 1 1
38 PHE . 1 1
39 GLU . 1 1
40 ARG . 1 1
41 ILE . 1 1
42 ALA . 1 1
43 THR . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 SER . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 TYR . 1 1
52 ASN . 1 1
53 LYS . 1 1
54 LYS . 1 1
55 SER . 1 1
56 THR . 1 1
57 ILE . 1 1
58 SER . 1 1
59 ALA . 1 1
60 ARG . 1 1
61 GLU . 1 1
62 ILE . 1 1
63 GLN . 1 1
64 THR . 1 1
65 ALA . 1 1
66 VAL . 1 1
67 ARG . 1 1
68 LEU . 1 1
69 ILE . 1 1
70 LEU . 1 1
71 PRO . 1 1
72 GLY . 1 1
73 GLU . 1 1
74 LEU . 1 1
75 ALA . 1 1
76 LYS . 1 1
77 HIS . 1 1
78 ALA . 1 1
79 VAL . 1 1
80 SER . 1 1
81 GLU . 1 1
82 GLY . 1 1
83 THR . 1 1
84 ARG . 1 1
85 ALA . 1 1
86 VAL . 1 1
87 THR . 1 1
88 LYS . 1 1
89 TYR . 1 1
90 SER . 1 1
91 SER . 1 1
92 SER . 1 1
93 THR . 1 1
94 GLN . 1 1
95 ALA . 1 1
96 GLN . 1 1
97 SER . 1 1
98 SER . 1 1
99 SER . 1 1
100 ALA . 1 1
101 ARG . 1 1
102 ALA . 1 1
103 GLY . 1 1
104 LEU . 1 1
105 GLN . 1 1
106 PHE . 1 1
107 PRO . 1 1
108 VAL . 1 1
109 GLY . 1 1
110 ARG . 1 1
111 ILE . 1 1
112 LYS . 1 1
113 ARG . 1 1
114 TYR . 1 1
115 LEU . 1 1
116 LYS . 1 1
117 ARG . 1 1
118 HIS . 1 1
119 ALA . 1 1
120 THR . 1 1
121 GLY . 1 1
122 ARG . 1 1
123 THR . 1 1
124 ARG . 1 1
125 VAL . 1 1
126 GLY . 1 1
127 SER . 1 1
128 LYS . 1 1
129 ALA . 1 1
130 ALA . 1 1
131 ILE . 1 1
132 TYR . 1 1
133 LEU . 1 1
134 THR . 1 1
135 ALA . 1 1
136 VAL . 1 1
137 LEU . 1 1
138 GLU . 1 1
139 TYR . 1 1
140 LEU . 1 1
141 THR . 1 1
142 ALA . 1 1
143 GLU . 1 1
144 VAL . 1 1
145 LEU . 1 1
146 GLU . 1 1
147 LEU . 1 1
148 ALA . 1 1
149 GLY . 1 1
150 ASN . 1 1
151 ALA . 1 1
152 ALA . 1 1
153 LYS . 1 1
154 ASP . 1 1
155 LEU . 1 1
156 LYS . 1 1
157 VAL . 1 1
158 LYS . 1 1
159 ARG . 1 1
160 ILE . 1 1
161 THR . 1 1
162 PRO . 1 1
163 ARG . 1 1
164 HIS . 1 1
165 LEU . 1 1
166 GLN . 1 1
167 LEU . 1 1
168 ALA . 1 1
169 ILE . 1 1
170 ARG . 1 1
171 GLY . 1 1
172 ASP . 1 1
173 ASP . 1 1
174 GLU . 1 1
175 LEU . 1 1
176 ASP . 1 1
177 SER . 1 1
178 LEU . 1 1
179 ILE . 1 1
180 ARG . 1 1
181 ALA . 1 1
182 THR . 1 1
183 ILE . 1 1
184 ALA . 1 1
185 SER . 1 1
186 GLY . 1 1
187 GLY . 1 1
188 VAL . 1 1
189 LEU . 1 1
190 PRO . 1 1
191 HIS . 1 1
192 ILE . 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
ARG 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
THR 4 4 1 1
TYR 5 5 1 1
SER 6 6 1 1
SER 7 7 1 1
TYR 8 8 1 1
ILE 9 9 1 1
TYR 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
GLN 15 15 1 1
THR 16 16 1 1
HIS 17 17 1 1
PRO 18 18 1 1
ASP 19 19 1 1
THR 20 20 1 1
GLY 21 21 1 1
ILE 22 22 1 1
SER 23 23 1 1
GLN 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
MET 27 27 1 1
SER 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
ASN 31 31 1 1
SER 32 32 1 1
PHE 33 33 1 1
VAL 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
ILE 37 37 1 1
PHE 38 38 1 1
GLU 39 39 1 1
ARG 40 40 1 1
ILE 41 41 1 1
ALA 42 42 1 1
THR 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
SER 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
TYR 51 51 1 1
ASN 52 52 1 1
LYS 53 53 1 1
LYS 54 54 1 1
SER 55 55 1 1
THR 56 56 1 1
ILE 57 57 1 1
SER 58 58 1 1
ALA 59 59 1 1
ARG 60 60 1 1
GLU 61 61 1 1
ILE 62 62 1 1
GLN 63 63 1 1
THR 64 64 1 1
ALA 65 65 1 1
VAL 66 66 1 1
ARG 67 67 1 1
LEU 68 68 1 1
ILE 69 69 1 1
LEU 70 70 1 1
PRO 71 71 1 1
GLY 72 72 1 1
GLU 73 73 1 1
LEU 74 74 1 1
ALA 75 75 1 1
LYS 76 76 1 1
HIS 77 77 1 1
ALA 78 78 1 1
VAL 79 79 1 1
SER 80 80 1 1
GLU 81 81 1 1
GLY 82 82 1 1
THR 83 83 1 1
ARG 84 84 1 1
ALA 85 85 1 1
VAL 86 86 1 1
THR 87 87 1 1
LYS 88 88 1 1
TYR 89 89 1 1
SER 90 90 1 1
SER 91 91 1 1
SER 92 92 1 1
THR 93 93 1 1
GLN 94 94 1 1
ALA 95 95 1 1
GLN 96 96 1 1
SER 97 97 1 1
SER 98 98 1 1
SER 99 99 1 1
ALA 100 100 1 1
ARG 101 101 1 1
ALA 102 102 1 1
GLY 103 103 1 1
LEU 104 104 1 1
GLN 105 105 1 1
PHE 106 106 1 1
PRO 107 107 1 1
VAL 108 108 1 1
GLY 109 109 1 1
ARG 110 110 1 1
ILE 111 111 1 1
LYS 112 112 1 1
ARG 113 113 1 1
TYR 114 114 1 1
LEU 115 115 1 1
LYS 116 116 1 1
ARG 117 117 1 1
HIS 118 118 1 1
ALA 119 119 1 1
THR 120 120 1 1
GLY 121 121 1 1
ARG 122 122 1 1
THR 123 123 1 1
ARG 124 124 1 1
VAL 125 125 1 1
GLY 126 126 1 1
SER 127 127 1 1
LYS 128 128 1 1
ALA 129 129 1 1
ALA 130 130 1 1
ILE 131 131 1 1
TYR 132 132 1 1
LEU 133 133 1 1
THR 134 134 1 1
ALA 135 135 1 1
VAL 136 136 1 1
LEU 137 137 1 1
GLU 138 138 1 1
TYR 139 139 1 1
LEU 140 140 1 1
THR 141 141 1 1
ALA 142 142 1 1
GLU 143 143 1 1
VAL 144 144 1 1
LEU 145 145 1 1
GLU 146 146 1 1
LEU 147 147 1 1
ALA 148 148 1 1
GLY 149 149 1 1
ASN 150 150 1 1
ALA 151 151 1 1
ALA 152 152 1 1
LYS 153 153 1 1
ASP 154 154 1 1
LEU 155 155 1 1
LYS 156 156 1 1
VAL 157 157 1 1
LYS 158 158 1 1
ARG 159 159 1 1
ILE 160 160 1 1
THR 161 161 1 1
PRO 162 162 1 1
ARG 163 163 1 1
HIS 164 164 1 1
LEU 165 165 1 1
GLN 166 166 1 1
LEU 167 167 1 1
ALA 168 168 1 1
ILE 169 169 1 1
ARG 170 170 1 1
GLY 171 171 1 1
ASP 172 172 1 1
ASP 173 173 1 1
GLU 174 174 1 1
LEU 175 175 1 1
ASP 176 176 1 1
SER 177 177 1 1
LEU 178 178 1 1
ILE 179 179 1 1
ARG 180 180 1 1
ALA 181 181 1 1
THR 182 182 1 1
ILE 183 183 1 1
ALA 184 184 1 1
SER 185 185 1 1
GLY 186 186 1 1
GLY 187 187 1 1
VAL 188 188 1 1
LEU 189 189 1 1
PRO 190 190 1 1
HIS 191 191 1 1
ILE 192 192 1 1
stop_
save_
save_Uncharacterized_protein_YER030W
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Uncharacterized protein YER030W"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TVEDSESDMDDAKLDALMGNEGEEEEDDLAEIDTSNIITSGRRTRGKVIDYKKTAEELDKKE
_Entity.Number_of_monomers 62
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 THR . 1 2
2 VAL . 1 2
3 GLU . 1 2
4 ASP . 1 2
5 SER . 1 2
6 GLU . 1 2
7 SER . 1 2
8 ASP . 1 2
9 MET . 1 2
10 ASP . 1 2
11 ASP . 1 2
12 ALA . 1 2
13 LYS . 1 2
14 LEU . 1 2
15 ASP . 1 2
16 ALA . 1 2
17 LEU . 1 2
18 MET . 1 2
19 GLY . 1 2
20 ASN . 1 2
21 GLU . 1 2
22 GLY . 1 2
23 GLU . 1 2
24 GLU . 1 2
25 GLU . 1 2
26 GLU . 1 2
27 ASP . 1 2
28 ASP . 1 2
29 LEU . 1 2
30 ALA . 1 2
31 GLU . 1 2
32 ILE . 1 2
33 ASP . 1 2
34 THR . 1 2
35 SER . 1 2
36 ASN . 1 2
37 ILE . 1 2
38 ILE . 1 2
39 THR . 1 2
40 SER . 1 2
41 GLY . 1 2
42 ARG . 1 2
43 ARG . 1 2
44 THR . 1 2
45 ARG . 1 2
46 GLY . 1 2
47 LYS . 1 2
48 VAL . 1 2
49 ILE . 1 2
50 ASP . 1 2
51 TYR . 1 2
52 LYS . 1 2
53 LYS . 1 2
54 THR . 1 2
55 ALA . 1 2
56 GLU . 1 2
57 GLU . 1 2
58 LEU . 1 2
59 ASP . 1 2
60 LYS . 1 2
61 LYS . 1 2
62 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
THR 1 1 1 2
VAL 2 2 1 2
GLU 3 3 1 2
ASP 4 4 1 2
SER 5 5 1 2
GLU 6 6 1 2
SER 7 7 1 2
ASP 8 8 1 2
MET 9 9 1 2
ASP 10 10 1 2
ASP 11 11 1 2
ALA 12 12 1 2
LYS 13 13 1 2
LEU 14 14 1 2
ASP 15 15 1 2
ALA 16 16 1 2
LEU 17 17 1 2
MET 18 18 1 2
GLY 19 19 1 2
ASN 20 20 1 2
GLU 21 21 1 2
GLY 22 22 1 2
GLU 23 23 1 2
GLU 24 24 1 2
GLU 25 25 1 2
GLU 26 26 1 2
ASP 27 27 1 2
ASP 28 28 1 2
LEU 29 29 1 2
ALA 30 30 1 2
GLU 31 31 1 2
ILE 32 32 1 2
ASP 33 33 1 2
THR 34 34 1 2
SER 35 35 1 2
ASN 36 36 1 2
ILE 37 37 1 2
ILE 38 38 1 2
THR 39 39 1 2
SER 40 40 1 2
GLY 41 41 1 2
ARG 42 42 1 2
ARG 43 43 1 2
THR 44 44 1 2
ARG 45 45 1 2
GLY 46 46 1 2
LYS 47 47 1 2
VAL 48 48 1 2
ILE 49 49 1 2
ASP 50 50 1 2
TYR 51 51 1 2
LYS 52 52 1 2
LYS 53 53 1 2
THR 54 54 1 2
ALA 55 55 1 2
GLU 56 56 1 2
GLU 57 57 1 2
LEU 58 58 1 2
ASP 59 59 1 2
LYS 60 60 1 2
LYS 61 61 1 2
GLU 62 62 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
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
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 2 LYS QB A 2 . HB# 1 1
1 1 2 1 1 2 LYS QE A 2 . HE# 1 1
2 1 1 1 1 2 LYS HA A 2 . HA 1 1
2 1 2 1 1 3 GLU HA A 3 . HA 1 1
3 1 1 1 1 2 LYS QB A 2 . HB# 1 1
3 1 2 1 1 3 GLU HA A 3 . HA 1 1
4 1 1 1 1 2 LYS QB A 2 . HB# 1 1
4 1 2 1 1 3 GLU HB3 A 3 . HB1 1 1
5 1 1 1 1 2 LYS QG A 2 . HG# 1 1
5 1 2 1 1 3 GLU HB3 A 3 . HB1 1 1
6 1 1 1 1 2 LYS QB A 2 . HB# 1 1
6 1 2 1 1 4 THR HB A 4 . HB 1 1
7 1 1 1 1 2 LYS QG A 2 . HG# 1 1
7 1 2 1 1 3 GLU HA A 3 . HA 1 1
8 1 1 1 1 2 LYS QB A 2 . HB# 1 1
8 1 2 1 1 3 GLU QG A 3 . HG# 1 1
9 1 1 1 1 2 LYS QG A 2 . HG# 1 1
9 1 2 1 1 4 THR MG A 4 . HG2# 1 1
10 1 1 1 1 3 GLU QG A 3 . HG# 1 1
10 1 2 1 1 110 ARG QD A 110 . HD# 1 1
11 1 1 1 1 3 GLU HA A 3 . HA 1 1
11 1 2 1 1 3 GLU QG A 3 . HG# 1 1
12 1 1 1 1 3 GLU HB2 A 3 . HB2 1 1
12 1 2 1 1 4 THR HB A 4 . HB 1 1
13 1 1 1 1 3 GLU QG A 3 . HG# 1 1
13 1 2 1 1 110 ARG QG A 110 . HG# 1 1
14 1 1 1 1 4 THR MG A 4 . HG2# 1 1
14 1 2 1 1 6 SER HA A 6 . HA 1 1
15 1 1 1 1 4 THR HA A 4 . HA 1 1
15 1 2 1 1 4 THR MG A 4 . HG2# 1 1
16 1 1 1 1 5 TYR HA A 5 . HA 1 1
16 1 2 1 1 6 SER QB A 6 . HB# 1 1
17 1 1 1 1 5 TYR HA A 5 . HA 1 1
17 1 2 1 1 8 TYR HB3 A 8 . HB1 1 1
18 1 1 1 1 5 TYR HB2 A 5 . HB2 1 1
18 1 2 1 1 8 TYR HB2 A 8 . HB2 1 1
19 1 1 1 1 5 TYR HB3 A 5 . HB1 1 1
19 1 2 1 1 8 TYR HB3 A 8 . HB1 1 1
20 1 1 1 1 5 TYR HA A 5 . HA 1 1
20 1 2 1 1 9 ILE HB A 9 . HB 1 1
21 1 1 1 1 5 TYR HB3 A 5 . HB1 1 1
21 1 2 1 1 31 ASN HA A 31 . HA 1 1
22 1 1 1 1 5 TYR HB3 A 5 . HB1 1 1
22 1 2 1 1 106 PHE HA A 106 . HA 1 1
23 1 1 1 1 6 SER HA A 6 . HA 1 1
23 1 2 1 1 9 ILE HB A 9 . HB 1 1
24 1 1 1 1 6 SER HA A 6 . HA 1 1
24 1 2 1 1 27 MET HG3 A 27 . HG1 1 1
25 1 1 1 1 6 SER QB A 6 . HB# 1 1
25 1 2 1 1 27 MET HG3 A 27 . HG1 1 1
26 1 1 1 1 7 SER QB A 7 . HB# 1 1
26 1 2 1 1 11 LYS QD A 11 . HD# 1 1
27 1 1 1 1 7 SER HA A 7 . HA 1 1
27 1 2 1 1 11 LYS QE A 11 . HE# 1 1
28 1 1 1 1 7 SER QB A 7 . HB# 1 1
28 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1
29 1 1 1 1 8 TYR HB3 A 8 . HB1 1 1
29 1 2 1 1 9 ILE HB A 9 . HB 1 1
30 1 1 1 1 8 TYR HB2 A 8 . HB2 1 1
30 1 2 1 1 11 LYS HB3 A 11 . HB1 1 1
31 1 1 1 1 8 TYR HB3 A 8 . HB1 1 1
31 1 2 1 1 106 PHE HA A 106 . HA 1 1
32 1 1 1 1 8 TYR HB3 A 8 . HB1 1 1
32 1 2 1 1 106 PHE QB A 106 . HB# 1 1
33 1 1 1 1 8 TYR HB3 A 8 . HB1 1 1
33 1 2 1 1 107 PRO QB A 107 . HB2 1 1
34 1 1 1 1 8 TYR HA A 8 . HA 1 1
34 1 2 1 1 11 LYS QD A 11 . HD# 1 1
35 1 1 1 1 9 ILE HA A 9 . HA 1 1
35 1 2 1 1 11 LYS HB3 A 11 . HB1 1 1
36 1 1 1 1 9 ILE HB A 9 . HB 1 1
36 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
37 1 1 1 1 9 ILE HA A 9 . HA 1 1
37 1 2 1 1 141 THR MG A 141 . HG2# 1 1
38 1 1 1 1 9 ILE HB A 9 . HB 1 1
38 1 2 1 1 145 LEU MD1 A 145 . HD1# 1 1
39 1 1 1 1 10 TYR HA A 10 . HA 1 1
39 1 2 1 1 11 LYS HB3 A 11 . HB1 1 1
40 1 1 1 1 10 TYR HA A 10 . HA 1 1
40 1 2 1 1 12 VAL HB A 12 . HB 1 1
41 1 1 1 1 10 TYR HB3 A 10 . HB1 1 1
41 1 2 1 1 14 LYS QE A 14 . HE# 1 1
42 1 1 1 1 11 LYS QG A 11 . HG# 1 1
42 1 2 1 1 12 VAL MG1 A 12 . HG1# 1 1
43 1 1 1 1 11 LYS QD A 11 . HD# 1 1
43 1 2 1 1 12 VAL MG1 A 12 . HG1# 1 1
44 1 1 1 1 11 LYS HA A 11 . HA 1 1
44 1 2 1 1 12 VAL MG1 A 12 . HG1# 1 1
45 1 1 1 1 11 LYS HB2 A 11 . HB2 1 1
45 1 2 1 1 15 GLN HG3 A 15 . HG1 1 1
46 1 1 1 1 11 LYS QE A 11 . HE# 1 1
46 1 2 1 1 11 LYS HG3 A 11 . HG1 1 1
47 1 1 1 1 11 LYS QE A 11 . HE# 1 1
47 1 2 1 1 11 LYS HG2 A 11 . HG2 1 1
48 1 1 1 1 11 LYS HA A 11 . HA 1 1
48 1 2 1 1 11 LYS QG A 11 . HG# 1 1
49 1 1 1 1 11 LYS HB2 A 11 . HB2 1 1
49 1 2 1 1 15 GLN HG2 A 15 . HG2 1 1
50 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
50 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 1
51 1 1 1 1 12 VAL HA A 12 . HA 1 1
51 1 2 1 1 13 LEU HA A 13 . HA 1 1
52 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
52 1 2 1 1 15 GLN HG3 A 15 . HG1 1 1
53 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
53 1 2 1 1 15 GLN QB A 15 . HB# 1 1
54 1 1 1 1 12 VAL HA A 12 . HA 1 1
54 1 2 1 1 15 GLN HA A 15 . HA 1 1
55 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
55 1 2 1 1 15 GLN HG2 A 15 . HG2 1 1
56 1 1 1 1 12 VAL HB A 12 . HB 1 1
56 1 2 1 1 15 GLN QB A 15 . HB# 1 1
57 1 1 1 1 12 VAL HA A 12 . HA 1 1
57 1 2 1 1 15 GLN HG2 A 15 . HG2 1 1
58 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
58 1 2 1 1 15 GLN QB A 15 . HB# 1 1
59 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
59 1 2 1 1 16 THR HB A 16 . HB 1 1
60 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
60 1 2 1 1 138 GLU HA A 138 . HA 1 1
61 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
61 1 2 1 1 138 GLU QG A 138 . HG# 1 1
62 1 1 1 1 12 VAL HB A 12 . HB 1 1
62 1 2 1 1 138 GLU QG A 138 . HG# 1 1
63 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
63 1 2 1 1 142 ALA HA A 142 . HA 1 1
64 1 1 1 1 12 VAL HA A 12 . HA 1 1
64 1 2 1 1 142 ALA HA A 142 . HA 1 1
65 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
65 1 2 1 1 145 LEU HG A 145 . HG 1 1
66 1 1 1 1 12 VAL HB A 12 . HB 1 1
66 1 2 1 1 13 LEU QB A 13 . HB# 1 1
67 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
67 1 2 1 1 138 GLU QG A 138 . HG# 1 1
68 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
68 1 2 1 1 142 ALA MB A 142 . HB# 1 1
69 1 1 1 1 13 LEU HA A 13 . HA 1 1
69 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 1
70 1 1 1 1 13 LEU QB A 13 . HB# 1 1
70 1 2 1 1 13 LEU MD1 A 13 . HD1# 1 1
71 1 1 1 1 13 LEU HA A 13 . HA 1 1
71 1 2 1 1 13 LEU MD1 A 13 . HD1# 1 1
72 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
72 1 2 1 1 14 LYS HA A 14 . HA 1 1
73 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
73 1 2 1 1 14 LYS QE A 14 . HE# 1 1
74 1 1 1 1 13 LEU QB A 13 . HB# 1 1
74 1 2 1 1 14 LYS QD A 14 . HD# 1 1
75 1 1 1 1 13 LEU HG A 13 . HG 1 1
75 1 2 1 1 14 LYS HA A 14 . HA 1 1
76 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
76 1 2 1 1 14 LYS QE A 14 . HE# 1 1
77 1 1 1 1 13 LEU HA A 13 . HA 1 1
77 1 2 1 1 16 THR MG A 16 . HG2# 1 1
78 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
78 1 2 1 1 16 THR MG A 16 . HG2# 1 1
79 1 1 1 1 13 LEU QB A 13 . HB# 1 1
79 1 2 1 1 16 THR HB A 16 . HB 1 1
80 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
80 1 2 1 1 17 HIS HB2 A 17 . HB2 1 1
81 1 1 1 1 13 LEU HA A 13 . HA 1 1
81 1 2 1 1 17 HIS HB3 A 17 . HB1 1 1
82 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
82 1 2 1 1 20 THR MG A 20 . HG2# 1 1
83 1 1 1 1 13 LEU HG A 13 . HG 1 1
83 1 2 1 1 20 THR HB A 20 . HB 1 1
84 1 1 1 1 13 LEU QB A 13 . HB# 1 1
84 1 2 1 1 20 THR HB A 20 . HB 1 1
85 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
85 1 2 1 1 20 THR HB A 20 . HB 1 1
86 1 1 1 1 13 LEU HG A 13 . HG 1 1
86 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
87 1 1 1 1 13 LEU HG A 13 . HG 1 1
87 1 2 1 1 22 ILE MG A 22 . HG2# 1 1
88 1 1 1 1 13 LEU QB A 13 . HB# 1 1
88 1 2 1 1 22 ILE HB A 22 . HB 1 1
89 1 1 1 1 13 LEU HG A 13 . HG 1 1
89 1 2 1 1 22 ILE HB A 22 . HB 1 1
90 1 1 1 1 13 LEU HA A 13 . HA 1 1
90 1 2 1 1 142 ALA HA A 142 . HA 1 1
91 1 1 1 1 13 LEU HA A 13 . HA 1 1
91 1 2 1 1 145 LEU MD2 A 145 . HD2# 1 1
92 1 1 1 1 13 LEU HA A 13 . HA 1 1
92 1 2 1 1 145 LEU MD1 A 145 . HD1# 1 1
93 1 1 1 1 13 LEU HA A 13 . HA 1 1
93 1 2 1 1 145 LEU HG A 145 . HG 1 1
94 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
94 1 2 1 1 22 ILE HB A 22 . HB 1 1
95 1 1 1 1 14 LYS HA A 14 . HA 1 1
95 1 2 1 1 14 LYS QG A 14 . HG# 1 1
96 1 1 1 1 14 LYS HA A 14 . HA 1 1
96 1 2 1 1 15 GLN HG2 A 15 . HG2 1 1
97 1 1 1 1 14 LYS QG A 14 . HG# 1 1
97 1 2 1 1 15 GLN HG2 A 15 . HG2 1 1
98 1 1 1 1 14 LYS QE A 14 . HE# 1 1
98 1 2 1 1 17 HIS HB2 A 17 . HB2 1 1
99 1 1 1 1 14 LYS HA A 14 . HA 1 1
99 1 2 1 1 18 PRO HD3 A 18 . HD1 1 1
100 1 1 1 1 14 LYS QD A 14 . HD# 1 1
100 1 2 1 1 18 PRO HB3 A 18 . HB1 1 1
101 1 1 1 1 14 LYS QB A 14 . HB# 1 1
101 1 2 1 1 18 PRO HB3 A 18 . HB1 1 1
102 1 1 1 1 14 LYS QE A 14 . HE# 1 1
102 1 2 1 1 18 PRO HA A 18 . HA 1 1
103 1 1 1 1 14 LYS QE A 14 . HE# 1 1
103 1 2 1 1 19 ASP HA A 19 . HA 1 1
104 1 1 1 1 14 LYS HA A 14 . HA 1 1
104 1 2 1 1 20 THR HB A 20 . HB 1 1
105 1 1 1 1 14 LYS QE A 14 . HE# 1 1
105 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
106 1 1 1 1 14 LYS QE A 14 . HE# 1 1
106 1 2 1 1 22 ILE MG A 22 . HG2# 1 1
107 1 1 1 1 14 LYS QB A 14 . HB# 1 1
107 1 2 1 1 14 LYS QE A 14 . HE# 1 1
108 1 1 1 1 14 LYS QB A 14 . HB# 1 1
108 1 2 1 1 14 LYS QD A 14 . HD# 1 1
109 1 1 1 1 14 LYS QE A 14 . HE# 1 1
109 1 2 1 1 14 LYS QG A 14 . HG# 1 1
110 1 1 1 1 14 LYS QB A 14 . HB# 1 1
110 1 2 1 1 15 GLN HG2 A 15 . HG2 1 1
111 1 1 1 1 14 LYS QB A 14 . HB# 1 1
111 1 2 1 1 15 GLN HA A 15 . HA 1 1
112 1 1 1 1 14 LYS QD A 14 . HD# 1 1
112 1 2 1 1 18 PRO HA A 18 . HA 1 1
113 1 1 1 1 15 GLN HA A 15 . HA 1 1
113 1 2 1 1 15 GLN HG2 A 15 . HG2 1 1
114 1 1 1 1 15 GLN HA A 15 . HA 1 1
114 1 2 1 1 15 GLN HG3 A 15 . HG1 1 1
115 1 1 1 1 15 GLN QB A 15 . HB# 1 1
115 1 2 1 1 16 THR HA A 16 . HA 1 1
116 1 1 1 1 15 GLN HA A 15 . HA 1 1
116 1 2 1 1 16 THR HA A 16 . HA 1 1
117 1 1 1 1 16 THR MG A 16 . HG2# 1 1
117 1 2 1 1 17 HIS HA A 17 . HA 1 1
118 1 1 1 1 16 THR HA A 16 . HA 1 1
118 1 2 1 1 146 GLU HA A 146 . HA 1 1
119 1 1 1 1 16 THR HA A 16 . HA 1 1
119 1 2 1 1 146 GLU QB A 146 . HB# 1 1
120 1 1 1 1 16 THR MG A 16 . HG2# 1 1
120 1 2 1 1 149 GLY HA2 A 149 . HA2 1 1
121 1 1 1 1 16 THR HB A 16 . HB 1 1
121 1 2 1 1 146 GLU HA A 146 . HA 1 1
122 1 1 1 1 17 HIS HB2 A 17 . HB2 1 1
122 1 2 1 1 18 PRO HD3 A 18 . HD1 1 1
123 1 1 1 1 17 HIS HB2 A 17 . HB2 1 1
123 1 2 1 1 18 PRO HB3 A 18 . HB1 1 1
124 1 1 1 1 17 HIS HB2 A 17 . HB2 1 1
124 1 2 1 1 19 ASP HB3 A 19 . HB1 1 1
125 1 1 1 1 17 HIS HB3 A 17 . HB1 1 1
125 1 2 1 1 149 GLY HA3 A 149 . HA1 1 1
126 1 1 1 1 18 PRO HB3 A 18 . HB1 1 1
126 1 2 1 1 18 PRO HD3 A 18 . HD1 1 1
127 1 1 1 1 18 PRO HA A 18 . HA 1 1
127 1 2 1 1 19 ASP HA A 19 . HA 1 1
128 1 1 1 1 18 PRO HA A 18 . HA 1 1
128 1 2 1 1 20 THR HB A 20 . HB 1 1
129 1 1 1 1 19 ASP HA A 19 . HA 1 1
129 1 2 1 1 158 LYS QG A 158 . HG# 1 1
130 1 1 1 1 20 THR MG A 20 . HG2# 1 1
130 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
131 1 1 1 1 20 THR HA A 20 . HA 1 1
131 1 2 1 1 21 GLY HA2 A 21 . HA2 1 1
132 1 1 1 1 20 THR MG A 20 . HG2# 1 1
132 1 2 1 1 22 ILE HA A 22 . HA 1 1
133 1 1 1 1 20 THR MG A 20 . HG2# 1 1
133 1 2 1 1 22 ILE HB A 22 . HB 1 1
134 1 1 1 1 20 THR HA A 20 . HA 1 1
134 1 2 1 1 158 LYS HA A 158 . HA 1 1
135 1 1 1 1 20 THR HA A 20 . HA 1 1
135 1 2 1 1 159 ARG QG A 159 . HG# 1 1
136 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
136 1 2 1 1 22 ILE MG A 22 . HG2# 1 1
137 1 1 1 1 21 GLY HA3 A 21 . HA1 1 1
137 1 2 1 1 22 ILE HA A 22 . HA 1 1
138 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
138 1 2 1 1 22 ILE HA A 22 . HA 1 1
139 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
139 1 2 1 1 158 LYS QD A 158 . HD# 1 1
140 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
140 1 2 1 1 159 ARG QD A 159 . HD# 1 1
141 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
141 1 2 1 1 159 ARG QG A 159 . HG# 1 1
142 1 1 1 1 22 ILE HA A 22 . HA 1 1
142 1 2 1 1 22 ILE MD A 22 . HD1# 1 1
143 1 1 1 1 22 ILE HA A 22 . HA 1 1
143 1 2 1 1 22 ILE HG13 A 22 . HG11 1 1
144 1 1 1 1 22 ILE MG A 22 . HG2# 1 1
144 1 2 1 1 23 SER HA A 23 . HA 1 1
145 1 1 1 1 22 ILE HA A 22 . HA 1 1
145 1 2 1 1 23 SER HA A 23 . HA 1 1
146 1 1 1 1 22 ILE HG13 A 22 . HG11 1 1
146 1 2 1 1 23 SER HA A 23 . HA 1 1
147 1 1 1 1 22 ILE HB A 22 . HB 1 1
147 1 2 1 1 26 SER QB A 26 . HB# 1 1
148 1 1 1 1 22 ILE HG12 A 22 . HG12 1 1
148 1 2 1 1 26 SER HA A 26 . HA 1 1
149 1 1 1 1 22 ILE MG A 22 . HG2# 1 1
149 1 2 1 1 27 MET HA A 27 . HA 1 1
150 1 1 1 1 22 ILE HA A 22 . HA 1 1
150 1 2 1 1 159 ARG HA A 159 . HA 1 1
151 1 1 1 1 22 ILE MG A 22 . HG2# 1 1
151 1 2 1 1 159 ARG QD A 159 . HD# 1 1
152 1 1 1 1 22 ILE HA A 22 . HA 1 1
152 1 2 1 1 159 ARG QD A 159 . HD# 1 1
153 1 1 1 1 22 ILE HA A 22 . HA 1 1
153 1 2 1 1 160 ILE MG A 160 . HG2# 1 1
154 1 1 1 1 22 ILE HA A 22 . HA 1 1
154 1 2 1 1 161 THR MG A 161 . HG2# 1 1
155 1 1 1 1 22 ILE HA A 22 . HA 1 1
155 1 2 1 1 161 THR HA A 161 . HA 1 1
156 1 1 1 1 22 ILE HG12 A 22 . HG12 1 1
156 1 2 1 1 165 LEU HG A 165 . HG 1 1
157 1 1 1 1 22 ILE HG13 A 22 . HG11 1 1
157 1 2 1 1 30 LEU MD2 A 30 . HD2# 1 1
158 1 1 1 1 23 SER QB A 23 . HB# 1 1
158 1 2 1 1 25 LYS HA A 25 . HA 1 1
159 1 1 1 1 23 SER QB A 23 . HB# 1 1
159 1 2 1 1 26 SER QB A 26 . HB# 1 1
160 1 1 1 1 23 SER QB A 23 . HB# 1 1
160 1 2 1 1 161 THR HB A 161 . HB 1 1
161 1 1 1 1 23 SER QB A 23 . HB# 1 1
161 1 2 1 1 162 PRO HD2 A 162 . HD2 1 1
162 1 1 1 1 25 LYS HA A 25 . HA 1 1
162 1 2 1 1 26 SER QB A 26 . HB# 1 1
163 1 1 1 1 25 LYS HA A 25 . HA 1 1
163 1 2 1 1 27 MET QB A 27 . HB# 1 1
164 1 1 1 1 25 LYS HA A 25 . HA 1 1
164 1 2 1 1 28 SER HA A 28 . HA 1 1
165 1 1 1 1 25 LYS QB A 25 . HB# 1 1
165 1 2 1 1 162 PRO QB A 162 . HB# 1 1
166 1 1 1 1 25 LYS QB A 25 . HB# 1 1
166 1 2 1 1 162 PRO HD2 A 162 . HD2 1 1
167 1 1 1 1 26 SER HA A 26 . HA 1 1
167 1 2 1 1 28 SER QB A 28 . HB# 1 1
168 1 1 1 1 26 SER HA A 26 . HA 1 1
168 1 2 1 1 29 ILE HB A 29 . HB 1 1
169 1 1 1 1 26 SER HA A 26 . HA 1 1
169 1 2 1 1 162 PRO HD2 A 162 . HD2 1 1
170 1 1 1 1 26 SER QB A 26 . HB# 1 1
170 1 2 1 1 162 PRO HA A 162 . HA 1 1
171 1 1 1 1 26 SER QB A 26 . HB# 1 1
171 1 2 1 1 165 LEU QB A 165 . HB# 1 1
172 1 1 1 1 26 SER QB A 26 . HB# 1 1
172 1 2 1 1 165 LEU MD1 A 165 . HD1# 1 1
173 1 1 1 1 26 SER HA A 26 . HA 1 1
173 1 2 1 1 165 LEU MD2 A 165 . HD2# 1 1
174 1 1 1 1 26 SER HA A 26 . HA 1 1
174 1 2 1 1 165 LEU HG A 165 . HG 1 1
175 1 1 1 1 26 SER HA A 26 . HA 1 1
175 1 2 1 1 161 THR HA A 161 . HA 1 1
176 1 1 1 1 26 SER HA A 26 . HA 1 1
176 1 2 1 1 162 PRO HA A 162 . HA 1 1
177 1 1 1 1 27 MET HA A 27 . HA 1 1
177 1 2 1 1 27 MET HG2 A 27 . HG2 1 1
178 1 1 1 1 27 MET HA A 27 . HA 1 1
178 1 2 1 1 27 MET HG3 A 27 . HG1 1 1
179 1 1 1 1 27 MET QB A 27 . HB# 1 1
179 1 2 1 1 28 SER QB A 28 . HB# 1 1
180 1 1 1 1 27 MET HG3 A 27 . HG1 1 1
180 1 2 1 1 28 SER HA A 28 . HA 1 1
181 1 1 1 1 29 ILE HA A 29 . HA 1 1
181 1 2 1 1 32 SER HB2 A 32 . HB2 1 1
182 1 1 1 1 29 ILE HA A 29 . HA 1 1
182 1 2 1 1 33 PHE HB3 A 33 . HB1 1 1
183 1 1 1 1 29 ILE HB A 29 . HB 1 1
183 1 2 1 1 165 LEU HG A 165 . HG 1 1
184 1 1 1 1 29 ILE HB A 29 . HB 1 1
184 1 2 1 1 165 LEU QB A 165 . HB# 1 1
185 1 1 1 1 29 ILE HB A 29 . HB 1 1
185 1 2 1 1 165 LEU MD1 A 165 . HD1# 1 1
186 1 1 1 1 29 ILE HA A 29 . HA 1 1
186 1 2 1 1 183 ILE HA A 183 . HA 1 1
187 1 1 1 1 29 ILE HB A 29 . HB 1 1
187 1 2 1 1 30 LEU HA A 30 . HA 1 1
188 1 1 1 1 30 LEU HA A 30 . HA 1 1
188 1 2 1 1 30 LEU MD1 A 30 . HD1# 1 1
189 1 1 1 1 30 LEU HA A 30 . HA 1 1
189 1 2 1 1 30 LEU HG A 30 . HG 1 1
190 1 1 1 1 30 LEU QB A 30 . HB# 1 1
190 1 2 1 1 30 LEU MD2 A 30 . HD2# 1 1
191 1 1 1 1 30 LEU QB A 30 . HB# 1 1
191 1 2 1 1 31 ASN HB2 A 31 . HB2 1 1
192 1 1 1 1 30 LEU HA A 30 . HA 1 1
192 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
193 1 1 1 1 30 LEU HA A 30 . HA 1 1
193 1 2 1 1 33 PHE HB3 A 33 . HB1 1 1
194 1 1 1 1 30 LEU QB A 30 . HB# 1 1
194 1 2 1 1 33 PHE HB3 A 33 . HB1 1 1
195 1 1 1 1 30 LEU QB A 30 . HB# 1 1
195 1 2 1 1 34 VAL HB A 34 . HB 1 1
196 1 1 1 1 30 LEU MD1 A 30 . HD1# 1 1
196 1 2 1 1 141 THR HA A 141 . HA 1 1
197 1 1 1 1 30 LEU HG A 30 . HG 1 1
197 1 2 1 1 141 THR MG A 141 . HG2# 1 1
198 1 1 1 1 30 LEU MD2 A 30 . HD2# 1 1
198 1 2 1 1 144 VAL MG1 A 144 . HG1# 1 1
199 1 1 1 1 30 LEU HG A 30 . HG 1 1
199 1 2 1 1 144 VAL HB A 144 . HB 1 1
200 1 1 1 1 30 LEU MD1 A 30 . HD1# 1 1
200 1 2 1 1 165 LEU MD1 A 165 . HD1# 1 1
201 1 1 1 1 30 LEU HA A 30 . HA 1 1
201 1 2 1 1 165 LEU MD1 A 165 . HD1# 1 1
202 1 1 1 1 30 LEU MD1 A 30 . HD1# 1 1
202 1 2 1 1 33 PHE HB2 A 33 . HB2 1 1
203 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
203 1 2 1 1 33 PHE HB2 A 33 . HB2 1 1
204 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
204 1 2 1 1 33 PHE HB3 A 33 . HB1 1 1
205 1 1 1 1 32 SER HB2 A 32 . HB2 1 1
205 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
206 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
206 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
207 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
207 1 2 1 1 35 ASN HB3 A 35 . HB1 1 1
208 1 1 1 1 32 SER HA A 32 . HA 1 1
208 1 2 1 1 36 ASP HB2 A 36 . HB2 1 1
209 1 1 1 1 32 SER HA A 32 . HA 1 1
209 1 2 1 1 36 ASP HB3 A 36 . HB1 1 1
210 1 1 1 1 32 SER HB2 A 32 . HB2 1 1
210 1 2 1 1 181 ALA MB A 181 . HB# 1 1
211 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
211 1 2 1 1 181 ALA MB A 181 . HB# 1 1
212 1 1 1 1 33 PHE HB2 A 33 . HB2 1 1
212 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
213 1 1 1 1 33 PHE HB2 A 33 . HB2 1 1
213 1 2 1 1 34 VAL HA A 34 . HA 1 1
214 1 1 1 1 33 PHE HA A 33 . HA 1 1
214 1 2 1 1 34 VAL HB A 34 . HB 1 1
215 1 1 1 1 33 PHE HB3 A 33 . HB1 1 1
215 1 2 1 1 36 ASP HB2 A 36 . HB2 1 1
216 1 1 1 1 33 PHE HA A 33 . HA 1 1
216 1 2 1 1 36 ASP HA A 36 . HA 1 1
217 1 1 1 1 33 PHE HB3 A 33 . HB1 1 1
217 1 2 1 1 181 ALA MB A 181 . HB# 1 1
218 1 1 1 1 33 PHE HA A 33 . HA 1 1
218 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
219 1 1 1 1 34 VAL HA A 34 . HA 1 1
219 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
220 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
220 1 2 1 1 35 ASN QB A 35 . HB# 1 1
221 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
221 1 2 1 1 35 ASN HA A 35 . HA 1 1
222 1 1 1 1 34 VAL HA A 34 . HA 1 1
222 1 2 1 1 35 ASN HB3 A 35 . HB1 1 1
223 1 1 1 1 34 VAL HA A 34 . HA 1 1
223 1 2 1 1 37 ILE HB A 37 . HB 1 1
224 1 1 1 1 34 VAL HA A 34 . HA 1 1
224 1 2 1 1 37 ILE HG12 A 37 . HG12 1 1
225 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
225 1 2 1 1 137 LEU HA A 137 . HA 1 1
226 1 1 1 1 34 VAL HA A 34 . HA 1 1
226 1 2 1 1 137 LEU QB A 137 . HB# 1 1
227 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
227 1 2 1 1 141 THR HA A 141 . HA 1 1
228 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
228 1 2 1 1 141 THR HB A 141 . HB 1 1
229 1 1 1 1 34 VAL HB A 34 . HB 1 1
229 1 2 1 1 35 ASN HA A 35 . HA 1 1
230 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
230 1 2 1 1 137 LEU QB A 137 . HB# 1 1
231 1 1 1 1 35 ASN HB3 A 35 . HB1 1 1
231 1 2 1 1 36 ASP HB2 A 36 . HB2 1 1
232 1 1 1 1 35 ASN HA A 35 . HA 1 1
232 1 2 1 1 38 PHE HA A 38 . HA 1 1
233 1 1 1 1 35 ASN HB3 A 35 . HB1 1 1
233 1 2 1 1 38 PHE HB2 A 38 . HB2 1 1
234 1 1 1 1 36 ASP HB3 A 36 . HB1 1 1
234 1 2 1 1 37 ILE HA A 37 . HA 1 1
235 1 1 1 1 36 ASP HA A 36 . HA 1 1
235 1 2 1 1 37 ILE HA A 37 . HA 1 1
236 1 1 1 1 36 ASP HA A 36 . HA 1 1
236 1 2 1 1 38 PHE HB2 A 38 . HB2 1 1
237 1 1 1 1 36 ASP HA A 36 . HA 1 1
237 1 2 1 1 39 GLU HA A 39 . HA 1 1
238 1 1 1 1 36 ASP HB2 A 36 . HB2 1 1
238 1 2 1 1 40 ARG QG A 40 . HG# 1 1
239 1 1 1 1 36 ASP HB3 A 36 . HB1 1 1
239 1 2 1 1 181 ALA MB A 181 . HB# 1 1
240 1 1 1 1 36 ASP HA A 36 . HA 1 1
240 1 2 1 1 39 GLU HB2 A 39 . HB2 1 1
241 1 1 1 1 36 ASP HA A 36 . HA 1 1
241 1 2 1 1 39 GLU HB3 A 39 . HB1 1 1
242 1 1 1 1 36 ASP HB2 A 36 . HB2 1 1
242 1 2 1 1 179 ILE QG A 179 . HG1# 1 1
243 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
243 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
244 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
244 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
245 1 1 1 1 37 ILE HA A 37 . HA 1 1
245 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
246 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
246 1 2 1 1 38 PHE QD A 38 . HD# 1 1
247 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
247 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
248 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
248 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
249 1 1 1 1 37 ILE HA A 37 . HA 1 1
249 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
250 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
250 1 2 1 1 137 LEU QD A 137 . HD2# 1 1
251 1 1 1 1 37 ILE HA A 37 . HA 1 1
251 1 2 1 1 38 PHE HA A 38 . HA 1 1
252 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
252 1 2 1 1 39 GLU HA A 39 . HA 1 1
253 1 1 1 1 37 ILE HA A 37 . HA 1 1
253 1 2 1 1 40 ARG QG A 40 . HG# 1 1
254 1 1 1 1 37 ILE HA A 37 . HA 1 1
254 1 2 1 1 40 ARG HA A 40 . HA 1 1
255 1 1 1 1 37 ILE HB A 37 . HB 1 1
255 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
256 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
256 1 2 1 1 41 ILE HB A 41 . HB 1 1
257 1 1 1 1 37 ILE HA A 37 . HA 1 1
257 1 2 1 1 69 ILE MD A 69 . HD1# 1 1
258 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
258 1 2 1 1 69 ILE MD A 69 . HD1# 1 1
259 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
259 1 2 1 1 70 LEU MD1 A 70 . HD1# 1 1
260 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
260 1 2 1 1 70 LEU HG A 70 . HG 1 1
261 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
261 1 2 1 1 136 VAL MG2 A 136 . HG2# 1 1
262 1 1 1 1 37 ILE HB A 37 . HB 1 1
262 1 2 1 1 140 LEU QB A 140 . HB# 1 1
263 1 1 1 1 37 ILE HB A 37 . HB 1 1
263 1 2 1 1 140 LEU MD1 A 140 . HD1# 1 1
264 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
264 1 2 1 1 178 LEU HG A 178 . HG 1 1
265 1 1 1 1 37 ILE HB A 37 . HB 1 1
265 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
266 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
266 1 2 1 1 38 PHE HB2 A 38 . HB2 1 1
267 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
267 1 2 1 1 38 PHE HB3 A 38 . HB1 1 1
268 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
268 1 2 1 1 38 PHE HA A 38 . HA 1 1
269 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
269 1 2 1 1 70 LEU MD2 A 70 . HD2# 1 1
270 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
270 1 2 1 1 137 LEU HA A 137 . HA 1 1
271 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
271 1 2 1 1 140 LEU MD1 A 140 . HD1# 1 1
272 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
272 1 2 1 1 140 LEU QB A 140 . HB# 1 1
273 1 1 1 1 38 PHE HB3 A 38 . HB1 1 1
273 1 2 1 1 39 GLU HA A 39 . HA 1 1
274 1 1 1 1 38 PHE QD A 38 . HD# 1 1
274 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
275 1 1 1 1 38 PHE HB3 A 38 . HB1 1 1
275 1 2 1 1 133 LEU MD2 A 133 . HD2# 1 1
276 1 1 1 1 38 PHE HB3 A 38 . HB1 1 1
276 1 2 1 1 137 LEU QB A 137 . HB# 1 1
277 1 1 1 1 38 PHE HA A 38 . HA 1 1
277 1 2 1 1 41 ILE HB A 41 . HB 1 1
278 1 1 1 1 39 GLU HA A 39 . HA 1 1
278 1 2 1 1 39 GLU QG A 39 . HG# 1 1
279 1 1 1 1 39 GLU HA A 39 . HA 1 1
279 1 2 1 1 40 ARG QG A 40 . HG# 1 1
280 1 1 1 1 39 GLU HA A 39 . HA 1 1
280 1 2 1 1 40 ARG QB A 40 . HB# 1 1
281 1 1 1 1 39 GLU HA A 39 . HA 1 1
281 1 2 1 1 41 ILE QG A 41 . HG1# 1 1
282 1 1 1 1 39 GLU HA A 39 . HA 1 1
282 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
283 1 1 1 1 39 GLU HA A 39 . HA 1 1
283 1 2 1 1 42 ALA HA A 42 . HA 1 1
284 1 1 1 1 39 GLU HA A 39 . HA 1 1
284 1 2 1 1 40 ARG HA A 40 . HA 1 1
285 1 1 1 1 39 GLU HB2 A 39 . HB2 1 1
285 1 2 1 1 40 ARG QG A 40 . HG# 1 1
286 1 1 1 1 40 ARG QB A 40 . HB# 1 1
286 1 2 1 1 41 ILE HA A 41 . HA 1 1
287 1 1 1 1 40 ARG QG A 40 . HG# 1 1
287 1 2 1 1 44 GLU QG A 44 . HG# 1 1
288 1 1 1 1 40 ARG HA A 40 . HA 1 1
288 1 2 1 1 69 ILE MD A 69 . HD1# 1 1
289 1 1 1 1 40 ARG QD A 40 . HD# 1 1
289 1 2 1 1 69 ILE HG13 A 69 . HG11 1 1
290 1 1 1 1 40 ARG QD A 40 . HD# 1 1
290 1 2 1 1 69 ILE MD A 69 . HD1# 1 1
291 1 1 1 1 40 ARG QB A 40 . HB# 1 1
291 1 2 1 1 69 ILE HG13 A 69 . HG11 1 1
292 1 1 1 1 40 ARG QD A 40 . HD# 1 1
292 1 2 1 1 178 LEU MD1 A 178 . HD1# 1 1
293 1 1 1 1 40 ARG HA A 40 . HA 1 1
293 1 2 1 1 41 ILE HA A 41 . HA 1 1
294 1 1 1 1 41 ILE HA A 41 . HA 1 1
294 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
295 1 1 1 1 41 ILE MD A 41 . HD1# 1 1
295 1 2 1 1 41 ILE QG A 41 . HG1# 1 1
296 1 1 1 1 41 ILE MG A 41 . HG2# 1 1
296 1 2 1 1 66 VAL HA A 66 . HA 1 1
297 1 1 1 1 40 ARG HA A 40 . HA 1 1
297 1 2 1 1 41 ILE MD A 41 . HD1# 1 1
298 1 1 1 1 41 ILE MD A 41 . HD1# 1 1
298 1 2 1 1 132 TYR HA A 132 . HA 1 1
299 1 1 1 1 41 ILE MD A 41 . HD1# 1 1
299 1 2 1 1 133 LEU HA A 133 . HA 1 1
300 1 1 1 1 41 ILE HA A 41 . HA 1 1
300 1 2 1 1 45 ALA MB A 45 . HB# 1 1
301 1 1 1 1 41 ILE HA A 41 . HA 1 1
301 1 2 1 1 65 ALA HA A 65 . HA 1 1
302 1 1 1 1 41 ILE HA A 41 . HA 1 1
302 1 2 1 1 65 ALA MB A 65 . HB# 1 1
303 1 1 1 1 41 ILE MD A 41 . HD1# 1 1
303 1 2 1 1 66 VAL HA A 66 . HA 1 1
304 1 1 1 1 41 ILE HA A 41 . HA 1 1
304 1 2 1 1 69 ILE HB A 69 . HB 1 1
305 1 1 1 1 41 ILE HA A 41 . HA 1 1
305 1 2 1 1 69 ILE HG13 A 69 . HG11 1 1
306 1 1 1 1 41 ILE MD A 41 . HD1# 1 1
306 1 2 1 1 70 LEU MD2 A 70 . HD2# 1 1
307 1 1 1 1 41 ILE HA A 41 . HA 1 1
307 1 2 1 1 69 ILE MD A 69 . HD1# 1 1
308 1 1 1 1 41 ILE HB A 41 . HB 1 1
308 1 2 1 1 133 LEU MD1 A 133 . HD1# 1 1
309 1 1 1 1 42 ALA HA A 42 . HA 1 1
309 1 2 1 1 46 SER QB A 46 . HB# 1 1
310 1 1 1 1 42 ALA MB A 42 . HB# 1 1
310 1 2 1 1 114 TYR HB3 A 114 . HB1 1 1
311 1 1 1 1 42 ALA HA A 42 . HA 1 1
311 1 2 1 1 115 LEU HG A 115 . HG 1 1
312 1 1 1 1 42 ALA MB A 42 . HB# 1 1
312 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 1
313 1 1 1 1 42 ALA MB A 42 . HB# 1 1
313 1 2 1 1 118 HIS HB2 A 118 . HB2 1 1
314 1 1 1 1 42 ALA HA A 42 . HA 1 1
314 1 2 1 1 133 LEU MD2 A 133 . HD2# 1 1
315 1 1 1 1 42 ALA HA A 42 . HA 1 1
315 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 1
316 1 1 1 1 42 ALA HA A 42 . HA 1 1
316 1 2 1 1 133 LEU MD1 A 133 . HD1# 1 1
317 1 1 1 1 43 THR HA A 43 . HA 1 1
317 1 2 1 1 43 THR MG A 43 . HG2# 1 1
318 1 1 1 1 43 THR HB A 43 . HB 1 1
318 1 2 1 1 44 GLU QG A 44 . HG# 1 1
319 1 1 1 1 43 THR HA A 43 . HA 1 1
319 1 2 1 1 44 GLU HB3 A 44 . HB1 1 1
320 1 1 1 1 43 THR MG A 43 . HG2# 1 1
320 1 2 1 1 46 SER QB A 46 . HB# 1 1
321 1 1 1 1 43 THR MG A 43 . HG2# 1 1
321 1 2 1 1 47 LYS QE A 47 . HE# 1 1
322 1 1 1 1 43 THR HB A 43 . HB 1 1
322 1 2 1 1 47 LYS QD A 47 . HD# 1 1
323 1 1 1 1 43 THR HB A 43 . HB 1 1
323 1 2 1 1 47 LYS QB A 47 . HB# 1 1
324 1 1 1 1 43 THR HA A 43 . HA 1 1
324 1 2 1 1 47 LYS QG A 47 . HG# 1 1
325 1 1 1 1 43 THR MG A 43 . HG2# 1 1
325 1 2 1 1 47 LYS QG A 47 . HG# 1 1
326 1 1 1 1 44 GLU HB2 A 44 . HB2 1 1
326 1 2 1 1 47 LYS HA A 47 . HA 1 1
327 1 1 1 1 44 GLU QG A 44 . HG# 1 1
327 1 2 1 1 47 LYS QD A 47 . HD# 1 1
328 1 1 1 1 44 GLU HA A 44 . HA 1 1
328 1 2 1 1 65 ALA MB A 65 . HB# 1 1
329 1 1 1 1 44 GLU HA A 44 . HA 1 1
329 1 2 1 1 65 ALA HA A 65 . HA 1 1
330 1 1 1 1 44 GLU QG A 44 . HG# 1 1
330 1 2 1 1 65 ALA MB A 65 . HB# 1 1
331 1 1 1 1 44 GLU HB3 A 44 . HB1 1 1
331 1 2 1 1 65 ALA MB A 65 . HB# 1 1
332 1 1 1 1 44 GLU QG A 44 . HG# 1 1
332 1 2 1 1 68 LEU QB A 68 . HB# 1 1
333 1 1 1 1 44 GLU HA A 44 . HA 1 1
333 1 2 1 1 68 LEU MD1 A 68 . HD1# 1 1
334 1 1 1 1 44 GLU QG A 44 . HG# 1 1
334 1 2 1 1 69 ILE HA A 69 . HA 1 1
335 1 1 1 1 44 GLU HB3 A 44 . HB1 1 1
335 1 2 1 1 69 ILE HG13 A 69 . HG11 1 1
336 1 1 1 1 44 GLU QG A 44 . HG# 1 1
336 1 2 1 1 69 ILE HG13 A 69 . HG11 1 1
337 1 1 1 1 44 GLU HB2 A 44 . HB2 1 1
337 1 2 1 1 45 ALA HA A 45 . HA 1 1
338 1 1 1 1 44 GLU QG A 44 . HG# 1 1
338 1 2 1 1 68 LEU MD1 A 68 . HD1# 1 1
339 1 1 1 1 44 GLU HB3 A 44 . HB1 1 1
339 1 2 1 1 69 ILE HG12 A 69 . HG12 1 1
340 1 1 1 1 45 ALA HA A 45 . HA 1 1
340 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
341 1 1 1 1 45 ALA HA A 45 . HA 1 1
341 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
342 1 1 1 1 45 ALA MB A 45 . HB# 1 1
342 1 2 1 1 62 ILE HB A 62 . HB 1 1
343 1 1 1 1 45 ALA HA A 45 . HA 1 1
343 1 2 1 1 48 LEU HB3 A 48 . HB1 1 1
344 1 1 1 1 45 ALA HA A 45 . HA 1 1
344 1 2 1 1 61 GLU HB2 A 61 . HB2 1 1
345 1 1 1 1 46 SER QB A 46 . HB# 1 1
345 1 2 1 1 47 LYS QE A 47 . HE# 1 1
346 1 1 1 1 46 SER QB A 46 . HB# 1 1
346 1 2 1 1 47 LYS QB A 47 . HB# 1 1
347 1 1 1 1 46 SER QB A 46 . HB# 1 1
347 1 2 1 1 47 LYS HA A 47 . HA 1 1
348 1 1 1 1 46 SER QB A 46 . HB# 1 1
348 1 2 1 1 120 THR MG A 120 . HG2# 1 1
349 1 1 1 1 47 LYS HA A 47 . HA 1 1
349 1 2 1 1 47 LYS QE A 47 . HE# 1 1
350 1 1 1 1 47 LYS HA A 47 . HA 1 1
350 1 2 1 1 47 LYS HE2 A 47 . HE2 1 1
351 1 1 1 1 47 LYS HA A 47 . HA 1 1
351 1 2 1 1 47 LYS QD A 47 . HD# 1 1
352 1 1 1 1 47 LYS HA A 47 . HA 1 1
352 1 2 1 1 48 LEU HB3 A 48 . HB1 1 1
353 1 1 1 1 47 LYS HA A 47 . HA 1 1
353 1 2 1 1 48 LEU MD1 A 48 . HD1# 1 1
354 1 1 1 1 47 LYS HA A 47 . HA 1 1
354 1 2 1 1 48 LEU HG A 48 . HG 1 1
355 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 1
355 1 2 1 1 50 ALA HA A 50 . HA 1 1
356 1 1 1 1 48 LEU HB3 A 48 . HB1 1 1
356 1 2 1 1 68 LEU MD1 A 68 . HD1# 1 1
357 1 1 1 1 49 ALA MB A 49 . HB# 1 1
357 1 2 1 1 50 ALA HA A 50 . HA 1 1
358 1 1 1 1 49 ALA MB A 49 . HB# 1 1
358 1 2 1 1 52 ASN HB3 A 52 . HB1 1 1
359 1 1 1 1 49 ALA HA A 49 . HA 1 1
359 1 2 1 1 50 ALA HA A 50 . HA 1 1
360 1 1 1 1 49 ALA MB A 49 . HB# 1 1
360 1 2 1 1 54 LYS QB A 54 . HB# 1 1
361 1 1 1 1 51 TYR HA A 51 . HA 1 1
361 1 2 1 1 52 ASN HA A 52 . HA 1 1
362 1 1 1 1 51 TYR HB3 A 51 . HB1 1 1
362 1 2 1 1 53 LYS QE A 53 . HE# 1 1
363 1 1 1 1 52 ASN HA A 52 . HA 1 1
363 1 2 1 1 53 LYS HA A 53 . HA 1 1
364 1 1 1 1 52 ASN HA A 52 . HA 1 1
364 1 2 1 1 53 LYS QE A 53 . HE# 1 1
365 1 1 1 1 52 ASN HB2 A 52 . HB2 1 1
365 1 2 1 1 53 LYS QE A 53 . HE# 1 1
366 1 1 1 1 52 ASN HB3 A 52 . HB1 1 1
366 1 2 1 1 61 GLU QG A 61 . HG# 1 1
367 1 1 1 1 52 ASN HA A 52 . HA 1 1
367 1 2 1 1 53 LYS QG A 53 . HG# 1 1
368 1 1 1 1 52 ASN HA A 52 . HA 1 1
368 1 2 1 1 53 LYS QB A 53 . HB# 1 1
369 1 1 1 1 52 ASN HA A 52 . HA 1 1
369 1 2 1 1 53 LYS QD A 53 . HD# 1 1
370 1 1 1 1 53 LYS HA A 53 . HA 1 1
370 1 2 1 1 53 LYS QE A 53 . HE# 1 1
371 1 1 1 1 53 LYS HA A 53 . HA 1 1
371 1 2 1 1 53 LYS HG2 A 53 . HG2 1 1
372 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
372 1 2 1 1 53 LYS QE A 53 . HE# 1 1
373 1 1 1 1 53 LYS HB2 A 53 . HB2 1 1
373 1 2 1 1 53 LYS QE A 53 . HE# 1 1
374 1 1 1 1 53 LYS QE A 53 . HE# 1 1
374 1 2 1 1 53 LYS HG3 A 53 . HG1 1 1
375 1 1 1 1 53 LYS QE A 53 . HE# 1 1
375 1 2 1 1 53 LYS HG2 A 53 . HG2 1 1
376 1 1 1 1 53 LYS HB3 A 53 . HB1 1 1
376 1 2 1 1 53 LYS QD A 53 . HD# 1 1
377 1 1 1 1 53 LYS HB2 A 53 . HB2 1 1
377 1 2 1 1 53 LYS QD A 53 . HD# 1 1
378 1 1 1 1 53 LYS HA A 53 . HA 1 1
378 1 2 1 1 53 LYS QG A 53 . HG# 1 1
379 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
379 1 2 1 1 55 SER HB2 A 55 . HB2 1 1
380 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
380 1 2 1 1 56 THR HA A 56 . HA 1 1
381 1 1 1 1 54 LYS QE A 54 . HE# 1 1
381 1 2 1 1 54 LYS QG A 54 . HG# 1 1
382 1 1 1 1 54 LYS HA A 54 . HA 1 1
382 1 2 1 1 54 LYS QG A 54 . HG# 1 1
383 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
383 1 2 1 1 55 SER HA A 55 . HA 1 1
384 1 1 1 1 54 LYS HB3 A 54 . HB1 1 1
384 1 2 1 1 56 THR HB A 56 . HB 1 1
385 1 1 1 1 55 SER HA A 55 . HA 1 1
385 1 2 1 1 56 THR HA A 56 . HA 1 1
386 1 1 1 1 55 SER HA A 55 . HA 1 1
386 1 2 1 1 123 THR MG A 123 . HG2# 1 1
387 1 1 1 1 55 SER HB3 A 55 . HB1 1 1
387 1 2 1 1 123 THR MG A 123 . HG2# 1 1
388 1 1 1 1 55 SER HB3 A 55 . HB1 1 1
388 1 2 1 1 124 ARG QG A 124 . HG# 1 1
389 1 1 1 1 56 THR HA A 56 . HA 1 1
389 1 2 1 1 123 THR HB A 123 . HB 1 1
390 1 1 1 1 56 THR MG A 56 . HG2# 1 1
390 1 2 1 1 124 ARG HA A 124 . HA 1 1
391 1 1 1 1 56 THR HA A 56 . HA 1 1
391 1 2 1 1 124 ARG HA A 124 . HA 1 1
392 1 1 1 1 56 THR HA A 56 . HA 1 1
392 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
393 1 1 1 1 56 THR MG A 56 . HG2# 1 1
393 1 2 1 1 126 GLY QA A 126 . HA# 1 1
394 1 1 1 1 56 THR HB A 56 . HB 1 1
394 1 2 1 1 126 GLY QA A 126 . HA# 1 1
395 1 1 1 1 56 THR HB A 56 . HB 1 1
395 1 2 1 1 124 ARG QB A 124 . HB# 1 1
396 1 1 1 1 57 ILE HA A 57 . HA 1 1
396 1 2 1 1 58 SER HA A 58 . HA 1 1
397 1 1 1 1 57 ILE HB A 57 . HB 1 1
397 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
398 1 1 1 1 57 ILE HA A 57 . HA 1 1
398 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
399 1 1 1 1 57 ILE HA A 57 . HA 1 1
399 1 2 1 1 61 GLU HA A 61 . HA 1 1
400 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
400 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
401 1 1 1 1 57 ILE HB A 57 . HB 1 1
401 1 2 1 1 115 LEU QB A 115 . HB# 1 1
402 1 1 1 1 57 ILE HB A 57 . HB 1 1
402 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 1
403 1 1 1 1 58 SER HA A 58 . HA 1 1
403 1 2 1 1 59 ALA HA A 59 . HA 1 1
404 1 1 1 1 58 SER HB2 A 58 . HB2 1 1
404 1 2 1 1 59 ALA MB A 59 . HB# 1 1
405 1 1 1 1 58 SER HB3 A 58 . HB1 1 1
405 1 2 1 1 60 ARG QB A 60 . HB# 1 1
406 1 1 1 1 58 SER HB2 A 58 . HB2 1 1
406 1 2 1 1 60 ARG HA A 60 . HA 1 1
407 1 1 1 1 58 SER HB2 A 58 . HB2 1 1
407 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
408 1 1 1 1 58 SER HB2 A 58 . HB2 1 1
408 1 2 1 1 126 GLY QA A 126 . HA# 1 1
409 1 1 1 1 58 SER HB2 A 58 . HB2 1 1
409 1 2 1 1 129 ALA MB A 129 . HB# 1 1
410 1 1 1 1 59 ALA HA A 59 . HA 1 1
410 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
411 1 1 1 1 60 ARG HA A 60 . HA 1 1
411 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
412 1 1 1 1 60 ARG QD A 60 . HD# 1 1
412 1 2 1 1 61 GLU QG A 61 . HG# 1 1
413 1 1 1 1 60 ARG QD A 60 . HD# 1 1
413 1 2 1 1 63 GLN HA A 63 . HA 1 1
414 1 1 1 1 60 ARG QB A 60 . HB# 1 1
414 1 2 1 1 63 GLN HA A 63 . HA 1 1
415 1 1 1 1 60 ARG QB A 60 . HB# 1 1
415 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
416 1 1 1 1 60 ARG QB A 60 . HB# 1 1
416 1 2 1 1 61 GLU HA A 61 . HA 1 1
417 1 1 1 1 62 ILE HG13 A 62 . HG11 1 1
417 1 2 1 1 63 GLN HA A 63 . HA 1 1
418 1 1 1 1 62 ILE HA A 62 . HA 1 1
418 1 2 1 1 63 GLN HA A 63 . HA 1 1
419 1 1 1 1 62 ILE HB A 62 . HB 1 1
419 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
420 1 1 1 1 62 ILE HA A 62 . HA 1 1
420 1 2 1 1 62 ILE MD A 62 . HD1# 1 1
421 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
421 1 2 1 1 62 ILE MG A 62 . HG2# 1 1
422 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
422 1 2 1 1 62 ILE QG A 62 . HG1# 1 1
423 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
423 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
424 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
424 1 2 1 1 129 ALA HA A 129 . HA 1 1
425 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
425 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 1
426 1 1 1 1 62 ILE HB A 62 . HB 1 1
426 1 2 1 1 129 ALA MB A 129 . HB# 1 1
427 1 1 1 1 62 ILE MG A 62 . HG2# 1 1
427 1 2 1 1 132 TYR HA A 132 . HA 1 1
428 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
428 1 2 1 1 133 LEU MD2 A 133 . HD2# 1 1
429 1 1 1 1 62 ILE MD A 62 . HD1# 1 1
429 1 2 1 1 133 LEU MD1 A 133 . HD1# 1 1
430 1 1 1 1 63 GLN HA A 63 . HA 1 1
430 1 2 1 1 67 ARG QG A 67 . HG# 1 1
431 1 1 1 1 63 GLN HB3 A 63 . HB1 1 1
431 1 2 1 1 79 VAL MG1 A 79 . HG1# 1 1
432 1 1 1 1 63 GLN HA A 63 . HA 1 1
432 1 2 1 1 132 TYR HB3 A 132 . HB1 1 1
433 1 1 1 1 63 GLN HA A 63 . HA 1 1
433 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
434 1 1 1 1 64 THR HA A 64 . HA 1 1
434 1 2 1 1 64 THR MG A 64 . HG2# 1 1
435 1 1 1 1 64 THR HB A 64 . HB 1 1
435 1 2 1 1 65 ALA HA A 65 . HA 1 1
436 1 1 1 1 64 THR MG A 64 . HG2# 1 1
436 1 2 1 1 65 ALA HA A 65 . HA 1 1
437 1 1 1 1 64 THR HA A 64 . HA 1 1
437 1 2 1 1 67 ARG HA A 67 . HA 1 1
438 1 1 1 1 64 THR HB A 64 . HB 1 1
438 1 2 1 1 68 LEU HG A 68 . HG 1 1
439 1 1 1 1 64 THR HB A 64 . HB 1 1
439 1 2 1 1 68 LEU MD1 A 68 . HD1# 1 1
440 1 1 1 1 64 THR HA A 64 . HA 1 1
440 1 2 1 1 67 ARG QG A 67 . HG# 1 1
441 1 1 1 1 64 THR MG A 64 . HG2# 1 1
441 1 2 1 1 68 LEU MD1 A 68 . HD1# 1 1
442 1 1 1 1 65 ALA MB A 65 . HB# 1 1
442 1 2 1 1 66 VAL HB A 66 . HB 1 1
443 1 1 1 1 65 ALA HA A 65 . HA 1 1
443 1 2 1 1 68 LEU HG A 68 . HG 1 1
444 1 1 1 1 65 ALA HA A 65 . HA 1 1
444 1 2 1 1 68 LEU HA A 68 . HA 1 1
445 1 1 1 1 65 ALA MB A 65 . HB# 1 1
445 1 2 1 1 68 LEU MD1 A 68 . HD1# 1 1
446 1 1 1 1 65 ALA HA A 65 . HA 1 1
446 1 2 1 1 69 ILE HB A 69 . HB 1 1
447 1 1 1 1 65 ALA HA A 65 . HA 1 1
447 1 2 1 1 69 ILE HG13 A 69 . HG11 1 1
448 1 1 1 1 65 ALA HA A 65 . HA 1 1
448 1 2 1 1 69 ILE MD A 69 . HD1# 1 1
449 1 1 1 1 65 ALA MB A 65 . HB# 1 1
449 1 2 1 1 69 ILE HG13 A 69 . HG11 1 1
450 1 1 1 1 65 ALA MB A 65 . HB# 1 1
450 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
451 1 1 1 1 65 ALA MB A 65 . HB# 1 1
451 1 2 1 1 68 LEU QB A 68 . HB# 1 1
452 1 1 1 1 65 ALA MB A 65 . HB# 1 1
452 1 2 1 1 69 ILE MG A 69 . HG2# 1 1
453 1 1 1 1 66 VAL HA A 66 . HA 1 1
453 1 2 1 1 66 VAL MG1 A 66 . HG1# 1 1
454 1 1 1 1 66 VAL HB A 66 . HB 1 1
454 1 2 1 1 67 ARG QG A 67 . HG# 1 1
455 1 1 1 1 66 VAL HA A 66 . HA 1 1
455 1 2 1 1 69 ILE HB A 69 . HB 1 1
456 1 1 1 1 66 VAL HA A 66 . HA 1 1
456 1 2 1 1 69 ILE HG13 A 69 . HG11 1 1
457 1 1 1 1 66 VAL HA A 66 . HA 1 1
457 1 2 1 1 69 ILE HA A 69 . HA 1 1
458 1 1 1 1 66 VAL HA A 66 . HA 1 1
458 1 2 1 1 70 LEU QB A 70 . HB# 1 1
459 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
459 1 2 1 1 70 LEU QB A 70 . HB# 1 1
460 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
460 1 2 1 1 75 ALA MB A 75 . HB# 1 1
461 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
461 1 2 1 1 78 ALA HA A 78 . HA 1 1
462 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
462 1 2 1 1 133 LEU MD2 A 133 . HD2# 1 1
463 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
463 1 2 1 1 136 VAL HB A 136 . HB 1 1
464 1 1 1 1 66 VAL HB A 66 . HB 1 1
464 1 2 1 1 136 VAL MG1 A 136 . HG1# 1 1
465 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
465 1 2 1 1 136 VAL MG1 A 136 . HG1# 1 1
466 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
466 1 2 1 1 67 ARG HA A 67 . HA 1 1
467 1 1 1 1 66 VAL HA A 66 . HA 1 1
467 1 2 1 1 69 ILE MD A 69 . HD1# 1 1
468 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
468 1 2 1 1 79 VAL MG2 A 79 . HG2# 1 1
469 1 1 1 1 67 ARG HB3 A 67 . HB1 1 1
469 1 2 1 1 68 LEU HA A 68 . HA 1 1
470 1 1 1 1 67 ARG HA A 67 . HA 1 1
470 1 2 1 1 75 ALA HA A 75 . HA 1 1
471 1 1 1 1 67 ARG QD A 67 . HD# 1 1
471 1 2 1 1 75 ALA MB A 75 . HB# 1 1
472 1 1 1 1 67 ARG QG A 67 . HG# 1 1
472 1 2 1 1 79 VAL MG1 A 79 . HG1# 1 1
473 1 1 1 1 67 ARG QG A 67 . HG# 1 1
473 1 2 1 1 79 VAL HA A 79 . HA 1 1
474 1 1 1 1 67 ARG QG A 67 . HG# 1 1
474 1 2 1 1 79 VAL MG2 A 79 . HG2# 1 1
475 1 1 1 1 67 ARG QG A 67 . HG# 1 1
475 1 2 1 1 79 VAL HB A 79 . HB 1 1
476 1 1 1 1 68 LEU HA A 68 . HA 1 1
476 1 2 1 1 68 LEU MD2 A 68 . HD2# 1 1
477 1 1 1 1 68 LEU HA A 68 . HA 1 1
477 1 2 1 1 68 LEU HG A 68 . HG 1 1
478 1 1 1 1 68 LEU HA A 68 . HA 1 1
478 1 2 1 1 68 LEU MD1 A 68 . HD1# 1 1
479 1 1 1 1 68 LEU QB A 68 . HB# 1 1
479 1 2 1 1 68 LEU MD1 A 68 . HD1# 1 1
480 1 1 1 1 68 LEU HA A 68 . HA 1 1
480 1 2 1 1 69 ILE HB A 69 . HB 1 1
481 1 1 1 1 68 LEU QB A 68 . HB# 1 1
481 1 2 1 1 69 ILE MD A 69 . HD1# 1 1
482 1 1 1 1 68 LEU HA A 68 . HA 1 1
482 1 2 1 1 69 ILE HA A 69 . HA 1 1
483 1 1 1 1 69 ILE MD A 69 . HD1# 1 1
483 1 2 1 1 70 LEU HG A 70 . HG 1 1
484 1 1 1 1 69 ILE HB A 69 . HB 1 1
484 1 2 1 1 70 LEU QB A 70 . HB# 1 1
485 1 1 1 1 69 ILE HB A 69 . HB 1 1
485 1 2 1 1 69 ILE MD A 69 . HD1# 1 1
486 1 1 1 1 70 LEU HA A 70 . HA 1 1
486 1 2 1 1 70 LEU MD1 A 70 . HD1# 1 1
487 1 1 1 1 70 LEU HA A 70 . HA 1 1
487 1 2 1 1 71 PRO HA A 71 . HA 1 1
488 1 1 1 1 70 LEU HA A 70 . HA 1 1
488 1 2 1 1 71 PRO HB3 A 71 . HB1 1 1
489 1 1 1 1 70 LEU MD1 A 70 . HD1# 1 1
489 1 2 1 1 71 PRO QD A 71 . HD# 1 1
490 1 1 1 1 70 LEU HG A 70 . HG 1 1
490 1 2 1 1 71 PRO QD A 71 . HD# 1 1
491 1 1 1 1 70 LEU QB A 70 . HB# 1 1
491 1 2 1 1 71 PRO HB2 A 71 . HB2 1 1
492 1 1 1 1 70 LEU HG A 70 . HG 1 1
492 1 2 1 1 74 LEU QB A 74 . HB# 1 1
493 1 1 1 1 70 LEU MD1 A 70 . HD1# 1 1
493 1 2 1 1 74 LEU QB A 74 . HB# 1 1
494 1 1 1 1 70 LEU MD1 A 70 . HD1# 1 1
494 1 2 1 1 75 ALA MB A 75 . HB# 1 1
495 1 1 1 1 70 LEU HA A 70 . HA 1 1
495 1 2 1 1 75 ALA HA A 75 . HA 1 1
496 1 1 1 1 70 LEU MD1 A 70 . HD1# 1 1
496 1 2 1 1 78 ALA HA A 78 . HA 1 1
497 1 1 1 1 70 LEU MD2 A 70 . HD2# 1 1
497 1 2 1 1 78 ALA MB A 78 . HB# 1 1
498 1 1 1 1 70 LEU HG A 70 . HG 1 1
498 1 2 1 1 78 ALA MB A 78 . HB# 1 1
499 1 1 1 1 70 LEU MD1 A 70 . HD1# 1 1
499 1 2 1 1 136 VAL MG2 A 136 . HG2# 1 1
500 1 1 1 1 70 LEU HG A 70 . HG 1 1
500 1 2 1 1 136 VAL HB A 136 . HB 1 1
501 1 1 1 1 70 LEU MD1 A 70 . HD1# 1 1
501 1 2 1 1 140 LEU MD2 A 140 . HD2# 1 1
502 1 1 1 1 70 LEU MD1 A 70 . HD1# 1 1
502 1 2 1 1 140 LEU HG A 140 . HG 1 1
503 1 1 1 1 70 LEU MD2 A 70 . HD2# 1 1
503 1 2 1 1 178 LEU HG A 178 . HG 1 1
504 1 1 1 1 70 LEU HA A 70 . HA 1 1
504 1 2 1 1 178 LEU MD1 A 178 . HD1# 1 1
505 1 1 1 1 70 LEU QB A 70 . HB# 1 1
505 1 2 1 1 75 ALA MB A 75 . HB# 1 1
506 1 1 1 1 70 LEU MD1 A 70 . HD1# 1 1
506 1 2 1 1 78 ALA MB A 78 . HB# 1 1
507 1 1 1 1 70 LEU HG A 70 . HG 1 1
507 1 2 1 1 140 LEU MD1 A 140 . HD1# 1 1
508 1 1 1 1 71 PRO HB3 A 71 . HB1 1 1
508 1 2 1 1 72 GLY HA2 A 72 . HA2 1 1
509 1 1 1 1 71 PRO HB2 A 71 . HB2 1 1
509 1 2 1 1 72 GLY HA2 A 72 . HA2 1 1
510 1 1 1 1 71 PRO QG A 71 . HG# 1 1
510 1 2 1 1 72 GLY HA3 A 72 . HA1 1 1
511 1 1 1 1 71 PRO HB2 A 71 . HB2 1 1
511 1 2 1 1 74 LEU QB A 74 . HB# 1 1
512 1 1 1 1 71 PRO HB3 A 71 . HB1 1 1
512 1 2 1 1 74 LEU HG A 74 . HG 1 1
513 1 1 1 1 71 PRO QG A 71 . HG# 1 1
513 1 2 1 1 74 LEU HG A 74 . HG 1 1
514 1 1 1 1 71 PRO QG A 71 . HG# 1 1
514 1 2 1 1 174 GLU HA A 174 . HA 1 1
515 1 1 1 1 71 PRO HB3 A 71 . HB1 1 1
515 1 2 1 1 174 GLU QG A 174 . HG# 1 1
516 1 1 1 1 71 PRO HB3 A 71 . HB1 1 1
516 1 2 1 1 174 GLU QB A 174 . HB# 1 1
517 1 1 1 1 71 PRO QD A 71 . HD# 1 1
517 1 2 1 1 177 SER QB A 177 . HB# 1 1
518 1 1 1 1 71 PRO HB3 A 71 . HB1 1 1
518 1 2 1 1 177 SER QB A 177 . HB# 1 1
519 1 1 1 1 71 PRO QG A 71 . HG# 1 1
519 1 2 1 1 177 SER QB A 177 . HB# 1 1
520 1 1 1 1 71 PRO QD A 71 . HD# 1 1
520 1 2 1 1 178 LEU HA A 178 . HA 1 1
521 1 1 1 1 71 PRO HB2 A 71 . HB2 1 1
521 1 2 1 1 174 GLU HA A 174 . HA 1 1
522 1 1 1 1 72 GLY HA2 A 72 . HA2 1 1
522 1 2 1 1 73 GLU HA A 73 . HA 1 1
523 1 1 1 1 72 GLY HA3 A 72 . HA1 1 1
523 1 2 1 1 75 ALA HA A 75 . HA 1 1
524 1 1 1 1 72 GLY HA3 A 72 . HA1 1 1
524 1 2 1 1 76 LYS QD A 76 . HD# 1 1
525 1 1 1 1 73 GLU HA A 73 . HA 1 1
525 1 2 1 1 76 LYS HA A 76 . HA 1 1
526 1 1 1 1 73 GLU HA A 73 . HA 1 1
526 1 2 1 1 76 LYS QG A 76 . HG# 1 1
527 1 1 1 1 73 GLU QB A 73 . HB# 1 1
527 1 2 1 1 76 LYS QB A 76 . HB# 1 1
528 1 1 1 1 73 GLU HA A 73 . HA 1 1
528 1 2 1 1 76 LYS QD A 76 . HD# 1 1
529 1 1 1 1 74 LEU HA A 74 . HA 1 1
529 1 2 1 1 74 LEU HG A 74 . HG 1 1
530 1 1 1 1 74 LEU QB A 74 . HB# 1 1
530 1 2 1 1 76 LYS HA A 76 . HA 1 1
531 1 1 1 1 74 LEU HA A 74 . HA 1 1
531 1 2 1 1 78 ALA MB A 78 . HB# 1 1
532 1 1 1 1 74 LEU QB A 74 . HB# 1 1
532 1 2 1 1 78 ALA MB A 78 . HB# 1 1
533 1 1 1 1 74 LEU HG A 74 . HG 1 1
533 1 2 1 1 140 LEU MD2 A 140 . HD2# 1 1
534 1 1 1 1 74 LEU HA A 74 . HA 1 1
534 1 2 1 1 174 GLU QB A 174 . HB# 1 1
535 1 1 1 1 74 LEU HG A 74 . HG 1 1
535 1 2 1 1 174 GLU QG A 174 . HG# 1 1
536 1 1 1 1 74 LEU HG A 74 . HG 1 1
536 1 2 1 1 174 GLU QB A 174 . HB# 1 1
537 1 1 1 1 74 LEU QB A 74 . HB# 1 1
537 1 2 1 1 178 LEU QB A 178 . HB# 1 1
538 1 1 1 1 74 LEU QB A 74 . HB# 1 1
538 1 2 1 1 75 ALA MB A 75 . HB# 1 1
539 1 1 1 1 74 LEU HG A 74 . HG 1 1
539 1 2 1 1 75 ALA MB A 75 . HB# 1 1
540 1 1 1 1 75 ALA MB A 75 . HB# 1 1
540 1 2 1 1 76 LYS HA A 76 . HA 1 1
541 1 1 1 1 75 ALA HA A 75 . HA 1 1
541 1 2 1 1 76 LYS HA A 76 . HA 1 1
542 1 1 1 1 75 ALA HA A 75 . HA 1 1
542 1 2 1 1 76 LYS QB A 76 . HB# 1 1
543 1 1 1 1 75 ALA HA A 75 . HA 1 1
543 1 2 1 1 77 HIS HB3 A 77 . HB1 1 1
544 1 1 1 1 75 ALA HA A 75 . HA 1 1
544 1 2 1 1 79 VAL MG2 A 79 . HG2# 1 1
545 1 1 1 1 75 ALA MB A 75 . HB# 1 1
545 1 2 1 1 79 VAL MG2 A 79 . HG2# 1 1
546 1 1 1 1 75 ALA MB A 75 . HB# 1 1
546 1 2 1 1 76 LYS QB A 76 . HB# 1 1
547 1 1 1 1 76 LYS HA A 76 . HA 1 1
547 1 2 1 1 76 LYS QE A 76 . HE# 1 1
548 1 1 1 1 76 LYS HA A 76 . HA 1 1
548 1 2 1 1 76 LYS QG A 76 . HG# 1 1
549 1 1 1 1 76 LYS HA A 76 . HA 1 1
549 1 2 1 1 76 LYS QD A 76 . HD# 1 1
550 1 1 1 1 76 LYS HA A 76 . HA 1 1
550 1 2 1 1 79 VAL HB A 79 . HB 1 1
551 1 1 1 1 76 LYS HA A 76 . HA 1 1
551 1 2 1 1 79 VAL MG1 A 79 . HG1# 1 1
552 1 1 1 1 78 ALA MB A 78 . HB# 1 1
552 1 2 1 1 79 VAL HA A 79 . HA 1 1
553 1 1 1 1 78 ALA MB A 78 . HB# 1 1
553 1 2 1 1 79 VAL MG2 A 79 . HG2# 1 1
554 1 1 1 1 78 ALA HA A 78 . HA 1 1
554 1 2 1 1 79 VAL HB A 79 . HB 1 1
555 1 1 1 1 78 ALA HA A 78 . HA 1 1
555 1 2 1 1 82 GLY QA A 82 . HA# 1 1
556 1 1 1 1 78 ALA HA A 78 . HA 1 1
556 1 2 1 1 135 ALA MB A 135 . HB# 1 1
557 1 1 1 1 78 ALA HA A 78 . HA 1 1
557 1 2 1 1 136 VAL HA A 136 . HA 1 1
558 1 1 1 1 78 ALA HA A 78 . HA 1 1
558 1 2 1 1 139 TYR HB3 A 139 . HB1 1 1
559 1 1 1 1 78 ALA HA A 78 . HA 1 1
559 1 2 1 1 136 VAL MG1 A 136 . HG1# 1 1
560 1 1 1 1 78 ALA MB A 78 . HB# 1 1
560 1 2 1 1 136 VAL HB A 136 . HB 1 1
561 1 1 1 1 79 VAL HA A 79 . HA 1 1
561 1 2 1 1 83 THR HB A 83 . HB 1 1
562 1 1 1 1 80 SER HA A 80 . HA 1 1
562 1 2 1 1 83 THR HB A 83 . HB 1 1
563 1 1 1 1 80 SER HA A 80 . HA 1 1
563 1 2 1 1 84 ARG QB A 84 . HB# 1 1
564 1 1 1 1 81 GLU HA A 81 . HA 1 1
564 1 2 1 1 85 ALA HA A 85 . HA 1 1
565 1 1 1 1 81 GLU QB A 81 . HB# 1 1
565 1 2 1 1 85 ALA MB A 85 . HB# 1 1
566 1 1 1 1 81 GLU HA A 81 . HA 1 1
566 1 2 1 1 135 ALA MB A 135 . HB# 1 1
567 1 1 1 1 81 GLU QB A 81 . HB# 1 1
567 1 2 1 1 135 ALA MB A 135 . HB# 1 1
568 1 1 1 1 81 GLU QG A 81 . HG# 1 1
568 1 2 1 1 135 ALA MB A 135 . HB# 1 1
569 1 1 1 1 81 GLU QB A 81 . HB# 1 1
569 1 2 1 1 136 VAL MG1 A 136 . HG1# 1 1
570 1 1 1 1 81 GLU QB A 81 . HB# 1 1
570 1 2 1 1 136 VAL HB A 136 . HB 1 1
571 1 1 1 1 81 GLU QB A 81 . HB# 1 1
571 1 2 1 1 138 GLU QB A 138 . HB# 1 1
572 1 1 1 1 82 GLY QA A 82 . HA# 1 1
572 1 2 1 1 85 ALA MB A 85 . HB# 1 1
573 1 1 1 1 82 GLY QA A 82 . HA# 1 1
573 1 2 1 1 132 TYR HA A 132 . HA 1 1
574 1 1 1 1 83 THR HA A 83 . HA 1 1
574 1 2 1 1 84 ARG HA A 84 . HA 1 1
575 1 1 1 1 83 THR HB A 83 . HB 1 1
575 1 2 1 1 84 ARG HA A 84 . HA 1 1
576 1 1 1 1 83 THR HA A 83 . HA 1 1
576 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 1
577 1 1 1 1 83 THR HA A 83 . HA 1 1
577 1 2 1 1 86 VAL HB A 86 . HB 1 1
578 1 1 1 1 83 THR HA A 83 . HA 1 1
578 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 1
579 1 1 1 1 83 THR HA A 83 . HA 1 1
579 1 2 1 1 86 VAL HA A 86 . HA 1 1
580 1 1 1 1 83 THR HA A 83 . HA 1 1
580 1 2 1 1 132 TYR HA A 132 . HA 1 1
581 1 1 1 1 83 THR HB A 83 . HB 1 1
581 1 2 1 1 84 ARG QB A 84 . HB# 1 1
582 1 1 1 1 83 THR HB A 83 . HB 1 1
582 1 2 1 1 131 ILE MD A 131 . HD1# 1 1
583 1 1 1 1 84 ARG QB A 84 . HB# 1 1
583 1 2 1 1 84 ARG QD A 84 . HD# 1 1
584 1 1 1 1 84 ARG QB A 84 . HB# 1 1
584 1 2 1 1 85 ALA HA A 85 . HA 1 1
585 1 1 1 1 84 ARG QD A 84 . HD# 1 1
585 1 2 1 1 85 ALA HA A 85 . HA 1 1
586 1 1 1 1 84 ARG QG A 84 . HG# 1 1
586 1 2 1 1 85 ALA HA A 85 . HA 1 1
587 1 1 1 1 84 ARG QG A 84 . HG# 1 1
587 1 2 1 1 87 THR MG A 87 . HG2# 1 1
588 1 1 1 1 84 ARG QB A 84 . HB# 1 1
588 1 2 1 1 85 ALA MB A 85 . HB# 1 1
589 1 1 1 1 85 ALA HA A 85 . HA 1 1
589 1 2 1 1 131 ILE MD A 131 . HD1# 1 1
590 1 1 1 1 85 ALA MB A 85 . HB# 1 1
590 1 2 1 1 102 ALA HA A 102 . HA 1 1
591 1 1 1 1 85 ALA MB A 85 . HB# 1 1
591 1 2 1 1 131 ILE MG A 131 . HG2# 1 1
592 1 1 1 1 85 ALA MB A 85 . HB# 1 1
592 1 2 1 1 135 ALA MB A 135 . HB# 1 1
593 1 1 1 1 86 VAL HA A 86 . HA 1 1
593 1 2 1 1 87 THR HB A 87 . HB 1 1
594 1 1 1 1 86 VAL MG2 A 86 . HG2# 1 1
594 1 2 1 1 89 TYR HB2 A 89 . HB2 1 1
595 1 1 1 1 86 VAL HB A 86 . HB 1 1
595 1 2 1 1 89 TYR HB3 A 89 . HB1 1 1
596 1 1 1 1 86 VAL MG2 A 86 . HG2# 1 1
596 1 2 1 1 131 ILE MD A 131 . HD1# 1 1
597 1 1 1 1 86 VAL HA A 86 . HA 1 1
597 1 2 1 1 131 ILE MD A 131 . HD1# 1 1
598 1 1 1 1 86 VAL MG1 A 86 . HG1# 1 1
598 1 2 1 1 131 ILE MG A 131 . HG2# 1 1
599 1 1 1 1 86 VAL HB A 86 . HB 1 1
599 1 2 1 1 131 ILE MG A 131 . HG2# 1 1
600 1 1 1 1 86 VAL HA A 86 . HA 1 1
600 1 2 1 1 131 ILE HB A 131 . HB 1 1
601 1 1 1 1 86 VAL HA A 86 . HA 1 1
601 1 2 1 1 131 ILE QG A 131 . HG1# 1 1
602 1 1 1 1 86 VAL MG1 A 86 . HG1# 1 1
602 1 2 1 1 89 TYR HB2 A 89 . HB2 1 1
603 1 1 1 1 87 THR MG A 87 . HG2# 1 1
603 1 2 1 1 88 LYS HA A 88 . HA 1 1
604 1 1 1 1 87 THR MG A 87 . HG2# 1 1
604 1 2 1 1 88 LYS QB A 88 . HB# 1 1
605 1 1 1 1 87 THR HA A 87 . HA 1 1
605 1 2 1 1 88 LYS HA A 88 . HA 1 1
606 1 1 1 1 87 THR HA A 87 . HA 1 1
606 1 2 1 1 89 TYR HB3 A 89 . HB1 1 1
607 1 1 1 1 87 THR HA A 87 . HA 1 1
607 1 2 1 1 91 SER QB A 91 . HB# 1 1
608 1 1 1 1 87 THR HA A 87 . HA 1 1
608 1 2 1 1 91 SER HA A 91 . HA 1 1
609 1 1 1 1 88 LYS HA A 88 . HA 1 1
609 1 2 1 1 88 LYS QD A 88 . HD# 1 1
610 1 1 1 1 88 LYS QE A 88 . HE# 1 1
610 1 2 1 1 88 LYS QG A 88 . HG# 1 1
611 1 1 1 1 88 LYS QB A 88 . HB# 1 1
611 1 2 1 1 89 TYR HB3 A 89 . HB1 1 1
612 1 1 1 1 88 LYS HA A 88 . HA 1 1
612 1 2 1 1 91 SER HA A 91 . HA 1 1
613 1 1 1 1 88 LYS QG A 88 . HG# 1 1
613 1 2 1 1 92 SER QB A 92 . HB# 1 1
614 1 1 1 1 88 LYS QG A 88 . HG# 1 1
614 1 2 1 1 101 ARG QG A 101 . HG# 1 1
615 1 1 1 1 88 LYS QD A 88 . HD# 1 1
615 1 2 1 1 102 ALA HA A 102 . HA 1 1
616 1 1 1 1 88 LYS QG A 88 . HG# 1 1
616 1 2 1 1 103 GLY HA2 A 103 . HA2 1 1
617 1 1 1 1 88 LYS QB A 88 . HB# 1 1
617 1 2 1 1 103 GLY HA2 A 103 . HA2 1 1
618 1 1 1 1 88 LYS QB A 88 . HB# 1 1
618 1 2 1 1 88 LYS QD A 88 . HD# 1 1
619 1 1 1 1 88 LYS HA A 88 . HA 1 1
619 1 2 1 1 89 TYR HB2 A 89 . HB2 1 1
620 1 1 1 1 88 LYS QE A 88 . HE# 1 1
620 1 2 1 1 92 SER QB A 92 . HB# 1 1
621 1 1 1 1 88 LYS QB A 88 . HB# 1 1
621 1 2 1 1 102 ALA HA A 102 . HA 1 1
622 1 1 1 1 88 LYS QE A 88 . HE# 1 1
622 1 2 1 1 103 GLY HA3 A 103 . HA1 1 1
623 1 1 1 1 88 LYS HA A 88 . HA 1 1
623 1 2 1 1 131 ILE MD A 131 . HD1# 1 1
624 1 1 1 1 89 TYR HA A 89 . HA 1 1
624 1 2 1 1 90 SER HA A 90 . HA 1 1
625 1 1 1 1 89 TYR HA A 89 . HA 1 1
625 1 2 1 1 101 ARG QD A 101 . HD# 1 1
626 1 1 1 1 89 TYR HB2 A 89 . HB2 1 1
626 1 2 1 1 101 ARG QB A 101 . HB# 1 1
627 1 1 1 1 89 TYR HA A 89 . HA 1 1
627 1 2 1 1 101 ARG QB A 101 . HB# 1 1
628 1 1 1 1 89 TYR HB2 A 89 . HB2 1 1
628 1 2 1 1 131 ILE MG A 131 . HG2# 1 1
629 1 1 1 1 89 TYR HB3 A 89 . HB1 1 1
629 1 2 1 1 131 ILE MD A 131 . HD1# 1 1
630 1 1 1 1 89 TYR HB2 A 89 . HB2 1 1
630 1 2 1 1 131 ILE HB A 131 . HB 1 1
631 1 1 1 1 89 TYR HB3 A 89 . HB1 1 1
631 1 2 1 1 131 ILE HB A 131 . HB 1 1
632 1 1 1 1 89 TYR HB3 A 89 . HB1 1 1
632 1 2 1 1 131 ILE MG A 131 . HG2# 1 1
633 1 1 1 1 89 TYR QE A 89 . HE# 1 1
633 1 2 1 1 131 ILE MD A 131 . HD1# 1 1
634 1 1 1 1 89 TYR QD A 89 . HD# 1 1
634 1 2 1 1 131 ILE MD A 131 . HD1# 1 1
635 1 1 1 1 92 SER QB A 92 . HB# 1 1
635 1 2 1 1 96 GLN HB2 A 96 . HB2 1 1
636 1 1 1 1 92 SER QB A 92 . HB# 1 1
636 1 2 1 1 101 ARG QD A 101 . HD# 1 1
637 1 1 1 1 92 SER HA A 92 . HA 1 1
637 1 2 1 1 93 THR HA A 93 . HA 1 1
638 1 1 1 1 93 THR HA A 93 . HA 1 1
638 1 2 1 1 94 GLN QG A 94 . HG# 1 1
639 1 1 1 1 93 THR HB A 93 . HB 1 1
639 1 2 1 1 94 GLN HA A 94 . HA 1 1
640 1 1 1 1 93 THR HB A 93 . HB 1 1
640 1 2 1 1 94 GLN HB2 A 94 . HB2 1 1
641 1 1 1 1 93 THR HA A 93 . HA 1 1
641 1 2 1 1 94 GLN HB2 A 94 . HB2 1 1
642 1 1 1 1 93 THR HB A 93 . HB 1 1
642 1 2 1 1 95 ALA MB A 95 . HB# 1 1
643 1 1 1 1 93 THR MG A 93 . HG2# 1 1
643 1 2 1 1 96 GLN HB2 A 96 . HB2 1 1
644 1 1 1 1 93 THR HB A 93 . HB 1 1
644 1 2 1 1 96 GLN HB2 A 96 . HB2 1 1
645 1 1 1 1 93 THR MG A 93 . HG2# 1 1
645 1 2 1 1 96 GLN HB3 A 96 . HB1 1 1
646 1 1 1 1 93 THR HB A 93 . HB 1 1
646 1 2 1 1 101 ARG QD A 101 . HD# 1 1
647 1 1 1 1 93 THR HB A 93 . HB 1 1
647 1 2 1 1 101 ARG QG A 101 . HG# 1 1
648 1 1 1 1 93 THR HA A 93 . HA 1 1
648 1 2 1 1 93 THR MG A 93 . HG2# 1 1
649 1 1 1 1 94 GLN HA A 94 . HA 1 1
649 1 2 1 1 94 GLN QG A 94 . HG# 1 1
650 1 1 1 1 94 GLN HA A 94 . HA 1 1
650 1 2 1 1 95 ALA HA A 95 . HA 1 1
651 1 1 1 1 95 ALA HA A 95 . HA 1 1
651 1 2 1 1 96 GLN HA A 96 . HA 1 1
652 1 1 1 1 95 ALA HA A 95 . HA 1 1
652 1 2 1 1 101 ARG QD A 101 . HD# 1 1
653 1 1 1 1 96 GLN HB2 A 96 . HB2 1 1
653 1 2 1 1 97 SER QB A 97 . HB# 1 1
654 1 1 1 1 96 GLN HB3 A 96 . HB1 1 1
654 1 2 1 1 98 SER HA A 98 . HA 1 1
655 1 1 1 1 96 GLN HB2 A 96 . HB2 1 1
655 1 2 1 1 101 ARG HA A 101 . HA 1 1
656 1 1 1 1 96 GLN HA A 96 . HA 1 1
656 1 2 1 1 101 ARG QD A 101 . HD# 1 1
657 1 1 1 1 96 GLN QG A 96 . HG# 1 1
657 1 2 1 1 101 ARG QB A 101 . HB# 1 1
658 1 1 1 1 96 GLN HB3 A 96 . HB1 1 1
658 1 2 1 1 101 ARG QB A 101 . HB# 1 1
659 1 1 1 1 96 GLN HB2 A 96 . HB2 1 1
659 1 2 1 1 101 ARG QB A 101 . HB# 1 1
660 1 1 1 1 96 GLN HB3 A 96 . HB1 1 1
660 1 2 1 1 101 ARG HA A 101 . HA 1 1
661 1 1 1 1 96 GLN HA A 96 . HA 1 1
661 1 2 1 1 96 GLN QG A 96 . HG# 1 1
662 1 1 1 1 96 GLN HA A 96 . HA 1 1
662 1 2 1 1 97 SER HA A 97 . HA 1 1
663 1 1 1 1 96 GLN QG A 96 . HG# 1 1
663 1 2 1 1 101 ARG QD A 101 . HD# 1 1
664 1 1 1 1 97 SER HA A 97 . HA 1 1
664 1 2 1 1 98 SER HA A 98 . HA 1 1
665 1 1 1 1 97 SER HA A 97 . HA 1 1
665 1 2 1 1 101 ARG QD A 101 . HD# 1 1
666 1 1 1 1 98 SER HA A 98 . HA 1 1
666 1 2 1 1 101 ARG QD A 101 . HD# 1 1
667 1 1 1 1 98 SER HA A 98 . HA 1 1
667 1 2 1 1 102 ALA MB A 102 . HB# 1 1
668 1 1 1 1 98 SER HA A 98 . HA 1 1
668 1 2 1 1 108 VAL MG2 A 108 . HG2# 1 1
669 1 1 1 1 98 SER HA A 98 . HA 1 1
669 1 2 1 1 108 VAL MG1 A 108 . HG1# 1 1
670 1 1 1 1 98 SER HA A 98 . HA 1 1
670 1 2 1 1 108 VAL HB A 108 . HB 1 1
671 1 1 1 1 98 SER QB A 98 . HB# 1 1
671 1 2 1 1 131 ILE HA A 131 . HA 1 1
672 1 1 1 1 98 SER HA A 98 . HA 1 1
672 1 2 1 1 99 SER HA A 99 . HA 1 1
673 1 1 1 1 98 SER HA A 98 . HA 1 1
673 1 2 1 1 101 ARG QB A 101 . HB# 1 1
674 1 1 1 1 99 SER HA A 99 . HA 1 1
674 1 2 1 1 101 ARG QB A 101 . HB# 1 1
675 1 1 1 1 99 SER QB A 99 . HB# 1 1
675 1 2 1 1 102 ALA MB A 102 . HB# 1 1
676 1 1 1 1 99 SER HA A 99 . HA 1 1
676 1 2 1 1 108 VAL HB A 108 . HB 1 1
677 1 1 1 1 99 SER QB A 99 . HB# 1 1
677 1 2 1 1 108 VAL HB A 108 . HB 1 1
678 1 1 1 1 99 SER HA A 99 . HA 1 1
678 1 2 1 1 108 VAL MG1 A 108 . HG1# 1 1
679 1 1 1 1 100 ALA MB A 100 . HB# 1 1
679 1 2 1 1 101 ARG HA A 101 . HA 1 1
680 1 1 1 1 101 ARG HA A 101 . HA 1 1
680 1 2 1 1 101 ARG QG A 101 . HG# 1 1
681 1 1 1 1 101 ARG QB A 101 . HB# 1 1
681 1 2 1 1 101 ARG QD A 101 . HD# 1 1
682 1 1 1 1 101 ARG HA A 101 . HA 1 1
682 1 2 1 1 101 ARG QD A 101 . HD# 1 1
683 1 1 1 1 101 ARG QG A 101 . HG# 1 1
683 1 2 1 1 102 ALA HA A 102 . HA 1 1
684 1 1 1 1 102 ALA HA A 102 . HA 1 1
684 1 2 1 1 103 GLY HA3 A 103 . HA1 1 1
685 1 1 1 1 102 ALA MB A 102 . HB# 1 1
685 1 2 1 1 104 LEU QB A 104 . HB# 1 1
686 1 1 1 1 102 ALA MB A 102 . HB# 1 1
686 1 2 1 1 131 ILE HA A 131 . HA 1 1
687 1 1 1 1 102 ALA MB A 102 . HB# 1 1
687 1 2 1 1 131 ILE QG A 131 . HG1# 1 1
688 1 1 1 1 102 ALA MB A 102 . HB# 1 1
688 1 2 1 1 131 ILE HB A 131 . HB 1 1
689 1 1 1 1 103 GLY HA2 A 103 . HA2 1 1
689 1 2 1 1 104 LEU HA A 104 . HA 1 1
690 1 1 1 1 104 LEU QB A 104 . HB# 1 1
690 1 2 1 1 106 PHE QB A 106 . HB# 1 1
691 1 1 1 1 104 LEU QB A 104 . HB# 1 1
691 1 2 1 1 108 VAL MG2 A 108 . HG2# 1 1
692 1 1 1 1 104 LEU QB A 104 . HB# 1 1
692 1 2 1 1 131 ILE HA A 131 . HA 1 1
693 1 1 1 1 104 LEU QB A 104 . HB# 1 1
693 1 2 1 1 134 THR MG A 134 . HG2# 1 1
694 1 1 1 1 104 LEU QB A 104 . HB# 1 1
694 1 2 1 1 134 THR HA A 134 . HA 1 1
695 1 1 1 1 104 LEU QB A 104 . HB# 1 1
695 1 2 1 1 138 GLU QB A 138 . HB# 1 1
696 1 1 1 1 106 PHE HA A 106 . HA 1 1
696 1 2 1 1 107 PRO QB A 107 . HB2 1 1
697 1 1 1 1 106 PHE QB A 106 . HB# 1 1
697 1 2 1 1 111 ILE MD A 111 . HD1# 1 1
698 1 1 1 1 106 PHE HA A 106 . HA 1 1
698 1 2 1 1 134 THR MG A 134 . HG2# 1 1
699 1 1 1 1 106 PHE HA A 106 . HA 1 1
699 1 2 1 1 134 THR HA A 134 . HA 1 1
700 1 1 1 1 106 PHE QB A 106 . HB# 1 1
700 1 2 1 1 134 THR MG A 134 . HG2# 1 1
701 1 1 1 1 106 PHE QB A 106 . HB# 1 1
701 1 2 1 1 135 ALA HA A 135 . HA 1 1
702 1 1 1 1 106 PHE QB A 106 . HB# 1 1
702 1 2 1 1 138 GLU HA A 138 . HA 1 1
703 1 1 1 1 106 PHE QB A 106 . HB# 1 1
703 1 2 1 1 111 ILE QG A 111 . HG1# 1 1
704 1 1 1 1 107 PRO QB A 107 . HB2 1 1
704 1 2 1 1 107 PRO QD A 107 . HD# 1 1
705 1 1 1 1 107 PRO HA A 107 . HA 1 1
705 1 2 1 1 108 VAL HA A 108 . HA 1 1
706 1 1 1 1 107 PRO QB A 107 . HB1 1 1
706 1 2 1 1 110 ARG QG A 110 . HG# 1 1
707 1 1 1 1 107 PRO QB A 107 . HB1 1 1
707 1 2 1 1 111 ILE QG A 111 . HG1# 1 1
708 1 1 1 1 107 PRO HA A 107 . HA 1 1
708 1 2 1 1 111 ILE QG A 111 . HG1# 1 1
709 1 1 1 1 107 PRO QB A 107 . HB1 1 1
709 1 2 1 1 134 THR MG A 134 . HG2# 1 1
710 1 1 1 1 107 PRO HA A 107 . HA 1 1
710 1 2 1 1 134 THR HB A 134 . HB 1 1
711 1 1 1 1 107 PRO QG A 107 . HG# 1 1
711 1 2 1 1 110 ARG QD A 110 . HD# 1 1
712 1 1 1 1 107 PRO QG A 107 . HG# 1 1
712 1 2 1 1 110 ARG QG A 110 . HG# 1 1
713 1 1 1 1 107 PRO QG A 107 . HG# 1 1
713 1 2 1 1 111 ILE QG A 111 . HG1# 1 1
714 1 1 1 1 108 VAL HB A 108 . HB 1 1
714 1 2 1 1 109 GLY QA A 109 . HA# 1 1
715 1 1 1 1 108 VAL MG1 A 108 . HG1# 1 1
715 1 2 1 1 111 ILE HB A 111 . HB 1 1
716 1 1 1 1 108 VAL HA A 108 . HA 1 1
716 1 2 1 1 111 ILE QG A 111 . HG1# 1 1
717 1 1 1 1 108 VAL HA A 108 . HA 1 1
717 1 2 1 1 111 ILE HA A 111 . HA 1 1
718 1 1 1 1 108 VAL HB A 108 . HB 1 1
718 1 2 1 1 130 ALA MB A 130 . HB# 1 1
719 1 1 1 1 108 VAL MG1 A 108 . HG1# 1 1
719 1 2 1 1 131 ILE MG A 131 . HG2# 1 1
720 1 1 1 1 108 VAL MG1 A 108 . HG1# 1 1
720 1 2 1 1 131 ILE HA A 131 . HA 1 1
721 1 1 1 1 108 VAL MG2 A 108 . HG2# 1 1
721 1 2 1 1 131 ILE QG A 131 . HG1# 1 1
722 1 1 1 1 108 VAL HA A 108 . HA 1 1
722 1 2 1 1 131 ILE HA A 131 . HA 1 1
723 1 1 1 1 108 VAL MG2 A 108 . HG2# 1 1
723 1 2 1 1 134 THR MG A 134 . HG2# 1 1
724 1 1 1 1 108 VAL MG1 A 108 . HG1# 1 1
724 1 2 1 1 134 THR MG A 134 . HG2# 1 1
725 1 1 1 1 108 VAL MG1 A 108 . HG1# 1 1
725 1 2 1 1 112 LYS QB A 112 . HB# 1 1
726 1 1 1 1 108 VAL MG1 A 108 . HG1# 1 1
726 1 2 1 1 130 ALA MB A 130 . HB# 1 1
727 1 1 1 1 108 VAL MG2 A 108 . HG2# 1 1
727 1 2 1 1 131 ILE HA A 131 . HA 1 1
728 1 1 1 1 109 GLY QA A 109 . HA# 1 1
728 1 2 1 1 111 ILE HB A 111 . HB 1 1
729 1 1 1 1 109 GLY QA A 109 . HA# 1 1
729 1 2 1 1 112 LYS QD A 112 . HD# 1 1
730 1 1 1 1 110 ARG HA A 110 . HA 1 1
730 1 2 1 1 110 ARG QD A 110 . HD# 1 1
731 1 1 1 1 110 ARG QB A 110 . HB# 1 1
731 1 2 1 1 111 ILE HB A 111 . HB 1 1
732 1 1 1 1 110 ARG QB A 110 . HB# 1 1
732 1 2 1 1 111 ILE MD A 111 . HD1# 1 1
733 1 1 1 1 110 ARG HA A 110 . HA 1 1
733 1 2 1 1 111 ILE HB A 111 . HB 1 1
734 1 1 1 1 110 ARG QG A 110 . HG# 1 1
734 1 2 1 1 114 TYR HA A 114 . HA 1 1
735 1 1 1 1 110 ARG QB A 110 . HB# 1 1
735 1 2 1 1 110 ARG QD A 110 . HD# 1 1
736 1 1 1 1 111 ILE HA A 111 . HA 1 1
736 1 2 1 1 111 ILE QG A 111 . HG1# 1 1
737 1 1 1 1 111 ILE HA A 111 . HA 1 1
737 1 2 1 1 114 TYR HA A 114 . HA 1 1
738 1 1 1 1 111 ILE MG A 111 . HG2# 1 1
738 1 2 1 1 130 ALA MB A 130 . HB# 1 1
739 1 1 1 1 111 ILE HB A 111 . HB 1 1
739 1 2 1 1 130 ALA MB A 130 . HB# 1 1
740 1 1 1 1 111 ILE QG A 111 . HG1# 1 1
740 1 2 1 1 133 LEU QB A 133 . HB# 1 1
741 1 1 1 1 111 ILE HB A 111 . HB 1 1
741 1 2 1 1 134 THR MG A 134 . HG2# 1 1
742 1 1 1 1 111 ILE QG A 111 . HG1# 1 1
742 1 2 1 1 134 THR MG A 134 . HG2# 1 1
743 1 1 1 1 111 ILE MG A 111 . HG2# 1 1
743 1 2 1 1 134 THR MG A 134 . HG2# 1 1
744 1 1 1 1 111 ILE MG A 111 . HG2# 1 1
744 1 2 1 1 112 LYS QB A 112 . HB# 1 1
745 1 1 1 1 111 ILE HB A 111 . HB 1 1
745 1 2 1 1 115 LEU HG A 115 . HG 1 1
746 1 1 1 1 111 ILE MG A 111 . HG2# 1 1
746 1 2 1 1 133 LEU QB A 133 . HB# 1 1
747 1 1 1 1 112 LYS QD A 112 . HD# 1 1
747 1 2 1 1 113 ARG QG A 113 . HG# 1 1
748 1 1 1 1 112 LYS QG A 112 . HG# 1 1
748 1 2 1 1 115 LEU QB A 115 . HB# 1 1
749 1 1 1 1 112 LYS QG A 112 . HG# 1 1
749 1 2 1 1 116 LYS HA A 116 . HA 1 1
750 1 1 1 1 112 LYS QD A 112 . HD# 1 1
750 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
751 1 1 1 1 112 LYS QB A 112 . HB# 1 1
751 1 2 1 1 112 LYS QE A 112 . HE# 1 1
752 1 1 1 1 112 LYS HA A 112 . HA 1 1
752 1 2 1 1 112 LYS QD A 112 . HD# 1 1
753 1 1 1 1 112 LYS HA A 112 . HA 1 1
753 1 2 1 1 115 LEU MD1 A 115 . HD1# 1 1
754 1 1 1 1 112 LYS QG A 112 . HG# 1 1
754 1 2 1 1 116 LYS QG A 116 . HG# 1 1
755 1 1 1 1 113 ARG QG A 113 . HG# 1 1
755 1 2 1 1 114 TYR HA A 114 . HA 1 1
756 1 1 1 1 113 ARG QG A 113 . HG# 1 1
756 1 2 1 1 116 LYS QG A 116 . HG# 1 1
757 1 1 1 1 113 ARG QG A 113 . HG# 1 1
757 1 2 1 1 117 ARG QG A 117 . HG# 1 1
758 1 1 1 1 113 ARG HA A 113 . HA 1 1
758 1 2 1 1 113 ARG QD A 113 . HD# 1 1
759 1 1 1 1 113 ARG QB A 113 . HB# 1 1
759 1 2 1 1 113 ARG QD A 113 . HD# 1 1
760 1 1 1 1 113 ARG HA A 113 . HA 1 1
760 1 2 1 1 116 LYS HA A 116 . HA 1 1
761 1 1 1 1 113 ARG QG A 113 . HG# 1 1
761 1 2 1 1 116 LYS QB A 116 . HB# 1 1
762 1 1 1 1 114 TYR HA A 114 . HA 1 1
762 1 2 1 1 115 LEU QB A 115 . HB# 1 1
763 1 1 1 1 114 TYR HB2 A 114 . HB2 1 1
763 1 2 1 1 115 LEU QB A 115 . HB# 1 1
764 1 1 1 1 114 TYR HA A 114 . HA 1 1
764 1 2 1 1 115 LEU HG A 115 . HG 1 1
765 1 1 1 1 114 TYR HA A 114 . HA 1 1
765 1 2 1 1 117 ARG QB A 117 . HB# 1 1
766 1 1 1 1 114 TYR HB3 A 114 . HB1 1 1
766 1 2 1 1 117 ARG QD A 117 . HD# 1 1
767 1 1 1 1 114 TYR HB2 A 114 . HB2 1 1
767 1 2 1 1 117 ARG QD A 117 . HD# 1 1
768 1 1 1 1 114 TYR HA A 114 . HA 1 1
768 1 2 1 1 118 HIS HB2 A 118 . HB2 1 1
769 1 1 1 1 114 TYR HB3 A 114 . HB1 1 1
769 1 2 1 1 118 HIS HB2 A 118 . HB2 1 1
770 1 1 1 1 114 TYR HA A 114 . HA 1 1
770 1 2 1 1 118 HIS HB3 A 118 . HB1 1 1
771 1 1 1 1 114 TYR HB2 A 114 . HB2 1 1
771 1 2 1 1 118 HIS HB3 A 118 . HB1 1 1
772 1 1 1 1 114 TYR HB2 A 114 . HB2 1 1
772 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 1
773 1 1 1 1 114 TYR HA A 114 . HA 1 1
773 1 2 1 1 116 LYS QB A 116 . HB# 1 1
774 1 1 1 1 115 LEU HA A 115 . HA 1 1
774 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 1
775 1 1 1 1 115 LEU HA A 115 . HA 1 1
775 1 2 1 1 115 LEU MD1 A 115 . HD1# 1 1
776 1 1 1 1 115 LEU HG A 115 . HG 1 1
776 1 2 1 1 118 HIS HB3 A 118 . HB1 1 1
777 1 1 1 1 115 LEU HA A 115 . HA 1 1
777 1 2 1 1 119 ALA MB A 119 . HB# 1 1
778 1 1 1 1 115 LEU QB A 115 . HB# 1 1
778 1 2 1 1 119 ALA MB A 119 . HB# 1 1
779 1 1 1 1 115 LEU QB A 115 . HB# 1 1
779 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
780 1 1 1 1 115 LEU QB A 115 . HB# 1 1
780 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
781 1 1 1 1 115 LEU MD1 A 115 . HD1# 1 1
781 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
782 1 1 1 1 115 LEU QB A 115 . HB# 1 1
782 1 2 1 1 125 VAL HA A 125 . HA 1 1
783 1 1 1 1 115 LEU HG A 115 . HG 1 1
783 1 2 1 1 130 ALA MB A 130 . HB# 1 1
784 1 1 1 1 115 LEU HG A 115 . HG 1 1
784 1 2 1 1 133 LEU QB A 133 . HB# 1 1
785 1 1 1 1 115 LEU MD1 A 115 . HD1# 1 1
785 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
786 1 1 1 1 115 LEU MD1 A 115 . HD1# 1 1
786 1 2 1 1 125 VAL HA A 125 . HA 1 1
787 1 1 1 1 116 LYS QE A 116 . HE# 1 1
787 1 2 1 1 116 LYS QG A 116 . HG# 1 1
788 1 1 1 1 116 LYS HA A 116 . HA 1 1
788 1 2 1 1 117 ARG QG A 117 . HG# 1 1
789 1 1 1 1 116 LYS HA A 116 . HA 1 1
789 1 2 1 1 117 ARG HA A 117 . HA 1 1
790 1 1 1 1 116 LYS QB A 116 . HB# 1 1
790 1 2 1 1 119 ALA MB A 119 . HB# 1 1
791 1 1 1 1 116 LYS HA A 116 . HA 1 1
791 1 2 1 1 119 ALA MB A 119 . HB# 1 1
792 1 1 1 1 116 LYS HA A 116 . HA 1 1
792 1 2 1 1 124 ARG HA A 124 . HA 1 1
793 1 1 1 1 116 LYS QE A 116 . HE# 1 1
793 1 2 1 1 124 ARG HA A 124 . HA 1 1
794 1 1 1 1 116 LYS QE A 116 . HE# 1 1
794 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
795 1 1 1 1 116 LYS QE A 116 . HE# 1 1
795 1 2 1 1 125 VAL HB A 125 . HB 1 1
796 1 1 1 1 116 LYS QB A 116 . HB# 1 1
796 1 2 1 1 116 LYS QD A 116 . HD# 1 1
797 1 1 1 1 116 LYS QB A 116 . HB# 1 1
797 1 2 1 1 117 ARG QD A 117 . HD# 1 1
798 1 1 1 1 117 ARG HA A 117 . HA 1 1
798 1 2 1 1 117 ARG QD A 117 . HD# 1 1
799 1 1 1 1 117 ARG QG A 117 . HG# 1 1
799 1 2 1 1 118 HIS HA A 118 . HA 1 1
800 1 1 1 1 117 ARG HA A 117 . HA 1 1
800 1 2 1 1 118 HIS HB2 A 118 . HB2 1 1
801 1 1 1 1 117 ARG HA A 117 . HA 1 1
801 1 2 1 1 118 HIS HB3 A 118 . HB1 1 1
802 1 1 1 1 117 ARG QG A 117 . HG# 1 1
802 1 2 1 1 118 HIS HB2 A 118 . HB2 1 1
803 1 1 1 1 118 HIS HA A 118 . HA 1 1
803 1 2 1 1 119 ALA HA A 119 . HA 1 1
804 1 1 1 1 118 HIS HA A 118 . HA 1 1
804 1 2 1 1 120 THR HB A 120 . HB 1 1
805 1 1 1 1 119 ALA MB A 119 . HB# 1 1
805 1 2 1 1 123 THR HA A 123 . HA 1 1
806 1 1 1 1 119 ALA MB A 119 . HB# 1 1
806 1 2 1 1 123 THR HB A 123 . HB 1 1
807 1 1 1 1 119 ALA HA A 119 . HA 1 1
807 1 2 1 1 123 THR HB A 123 . HB 1 1
808 1 1 1 1 120 THR HA A 120 . HA 1 1
808 1 2 1 1 120 THR MG A 120 . HG2# 1 1
809 1 1 1 1 120 THR MG A 120 . HG2# 1 1
809 1 2 1 1 121 GLY HA2 A 121 . HA2 1 1
810 1 1 1 1 120 THR HA A 120 . HA 1 1
810 1 2 1 1 121 GLY HA3 A 121 . HA1 1 1
811 1 1 1 1 120 THR MG A 120 . HG2# 1 1
811 1 2 1 1 123 THR MG A 123 . HG2# 1 1
812 1 1 1 1 120 THR MG A 120 . HG2# 1 1
812 1 2 1 1 122 ARG HA A 122 . HA 1 1
813 1 1 1 1 121 GLY HA3 A 121 . HA1 1 1
813 1 2 1 1 122 ARG QB A 122 . HB# 1 1
814 1 1 1 1 121 GLY HA2 A 121 . HA2 1 1
814 1 2 1 1 122 ARG HA A 122 . HA 1 1
815 1 1 1 1 121 GLY QA A 121 . HA# 1 1
815 1 2 1 1 122 ARG HA A 122 . HA 1 1
816 1 1 1 1 122 ARG QB A 122 . HB# 1 1
816 1 2 1 1 123 THR HA A 123 . HA 1 1
817 1 1 1 1 122 ARG HA A 122 . HA 1 1
817 1 2 1 1 122 ARG QG A 122 . HG# 1 1
818 1 1 1 1 123 THR HA A 123 . HA 1 1
818 1 2 1 1 123 THR MG A 123 . HG2# 1 1
819 1 1 1 1 123 THR MG A 123 . HG2# 1 1
819 1 2 1 1 124 ARG QG A 124 . HG# 1 1
820 1 1 1 1 123 THR HA A 123 . HA 1 1
820 1 2 1 1 124 ARG HA A 124 . HA 1 1
821 1 1 1 1 123 THR HB A 123 . HB 1 1
821 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
822 1 1 1 1 123 THR HB A 123 . HB 1 1
822 1 2 1 1 124 ARG HA A 124 . HA 1 1
823 1 1 1 1 124 ARG HA A 124 . HA 1 1
823 1 2 1 1 124 ARG QG A 124 . HG# 1 1
824 1 1 1 1 124 ARG HA A 124 . HA 1 1
824 1 2 1 1 124 ARG QD A 124 . HD# 1 1
825 1 1 1 1 124 ARG QB A 124 . HB# 1 1
825 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 1
826 1 1 1 1 125 VAL HA A 125 . HA 1 1
826 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 1
827 1 1 1 1 125 VAL HA A 125 . HA 1 1
827 1 2 1 1 126 GLY QA A 126 . HA# 1 1
828 1 1 1 1 125 VAL MG1 A 125 . HG1# 1 1
828 1 2 1 1 126 GLY QA A 126 . HA# 1 1
829 1 1 1 1 125 VAL HB A 125 . HB 1 1
829 1 2 1 1 127 SER HA A 127 . HA 1 1
830 1 1 1 1 125 VAL MG1 A 125 . HG1# 1 1
830 1 2 1 1 130 ALA MB A 130 . HB# 1 1
831 1 1 1 1 126 GLY QA A 126 . HA# 1 1
831 1 2 1 1 127 SER HA A 127 . HA 1 1
832 1 1 1 1 127 SER HA A 127 . HA 1 1
832 1 2 1 1 128 LYS HA A 128 . HA 1 1
833 1 1 1 1 128 LYS HA A 128 . HA 1 1
833 1 2 1 1 132 TYR HB2 A 132 . HB2 1 1
834 1 1 1 1 129 ALA HA A 129 . HA 1 1
834 1 2 1 1 130 ALA HA A 130 . HA 1 1
835 1 1 1 1 130 ALA MB A 130 . HB# 1 1
835 1 2 1 1 131 ILE HA A 131 . HA 1 1
836 1 1 1 1 130 ALA HA A 130 . HA 1 1
836 1 2 1 1 133 LEU MD1 A 133 . HD1# 1 1
837 1 1 1 1 131 ILE HA A 131 . HA 1 1
837 1 2 1 1 131 ILE MD A 131 . HD1# 1 1
838 1 1 1 1 131 ILE MD A 131 . HD1# 1 1
838 1 2 1 1 131 ILE QG A 131 . HG1# 1 1
839 1 1 1 1 131 ILE MD A 131 . HD1# 1 1
839 1 2 1 1 131 ILE MG A 131 . HG2# 1 1
840 1 1 1 1 131 ILE MG A 131 . HG2# 1 1
840 1 2 1 1 132 TYR HA A 132 . HA 1 1
841 1 1 1 1 131 ILE QG A 131 . HG1# 1 1
841 1 2 1 1 135 ALA MB A 135 . HB# 1 1
842 1 1 1 1 131 ILE MG A 131 . HG2# 1 1
842 1 2 1 1 132 TYR HB2 A 132 . HB2 1 1
843 1 1 1 1 133 LEU QB A 133 . HB# 1 1
843 1 2 1 1 133 LEU MD2 A 133 . HD2# 1 1
844 1 1 1 1 133 LEU HA A 133 . HA 1 1
844 1 2 1 1 133 LEU MD2 A 133 . HD2# 1 1
845 1 1 1 1 133 LEU HA A 133 . HA 1 1
845 1 2 1 1 133 LEU HG A 133 . HG 1 1
846 1 1 1 1 133 LEU QB A 133 . HB# 1 1
846 1 2 1 1 133 LEU MD1 A 133 . HD1# 1 1
847 1 1 1 1 133 LEU MD2 A 133 . HD2# 1 1
847 1 2 1 1 136 VAL MG2 A 136 . HG2# 1 1
848 1 1 1 1 135 ALA MB A 135 . HB# 1 1
848 1 2 1 1 136 VAL MG1 A 136 . HG1# 1 1
849 1 1 1 1 135 ALA MB A 135 . HB# 1 1
849 1 2 1 1 136 VAL HA A 136 . HA 1 1
850 1 1 1 1 135 ALA HA A 135 . HA 1 1
850 1 2 1 1 138 GLU HA A 138 . HA 1 1
851 1 1 1 1 135 ALA MB A 135 . HB# 1 1
851 1 2 1 1 138 GLU QB A 138 . HB# 1 1
852 1 1 1 1 135 ALA HA A 135 . HA 1 1
852 1 2 1 1 138 GLU QB A 138 . HB# 1 1
853 1 1 1 1 135 ALA HA A 135 . HA 1 1
853 1 2 1 1 139 TYR HA A 139 . HA 1 1
854 1 1 1 1 135 ALA MB A 135 . HB# 1 1
854 1 2 1 1 139 TYR HB3 A 139 . HB1 1 1
855 1 1 1 1 136 VAL HA A 136 . HA 1 1
855 1 2 1 1 139 TYR HA A 139 . HA 1 1
856 1 1 1 1 136 VAL HB A 136 . HB 1 1
856 1 2 1 1 140 LEU QB A 140 . HB# 1 1
857 1 1 1 1 137 LEU HA A 137 . HA 1 1
857 1 2 1 1 140 LEU MD1 A 140 . HD1# 1 1
858 1 1 1 1 137 LEU QB A 137 . HB# 1 1
858 1 2 1 1 137 LEU QD A 137 . HD1# 1 1
859 1 1 1 1 138 GLU HA A 138 . HA 1 1
859 1 2 1 1 138 GLU QG A 138 . HG# 1 1
860 1 1 1 1 138 GLU HA A 138 . HA 1 1
860 1 2 1 1 139 TYR HA A 139 . HA 1 1
861 1 1 1 1 138 GLU QG A 138 . HG# 1 1
861 1 2 1 1 139 TYR HA A 139 . HA 1 1
862 1 1 1 1 138 GLU HA A 138 . HA 1 1
862 1 2 1 1 141 THR MG A 141 . HG2# 1 1
863 1 1 1 1 139 TYR HB3 A 139 . HB1 1 1
863 1 2 1 1 140 LEU QB A 140 . HB# 1 1
864 1 1 1 1 139 TYR HA A 139 . HA 1 1
864 1 2 1 1 140 LEU HG A 140 . HG 1 1
865 1 1 1 1 139 TYR HA A 139 . HA 1 1
865 1 2 1 1 142 ALA MB A 142 . HB# 1 1
866 1 1 1 1 140 LEU QB A 140 . HB# 1 1
866 1 2 1 1 140 LEU MD2 A 140 . HD2# 1 1
867 1 1 1 1 140 LEU HA A 140 . HA 1 1
867 1 2 1 1 141 THR HA A 141 . HA 1 1
868 1 1 1 1 140 LEU HA A 140 . HA 1 1
868 1 2 1 1 142 ALA MB A 142 . HB# 1 1
869 1 1 1 1 141 THR HA A 141 . HA 1 1
869 1 2 1 1 142 ALA HA A 142 . HA 1 1
870 1 1 1 1 141 THR MG A 141 . HG2# 1 1
870 1 2 1 1 144 VAL HB A 144 . HB 1 1
871 1 1 1 1 141 THR MG A 141 . HG2# 1 1
871 1 2 1 1 145 LEU MD2 A 145 . HD2# 1 1
872 1 1 1 1 142 ALA HA A 142 . HA 1 1
872 1 2 1 1 144 VAL HB A 144 . HB 1 1
873 1 1 1 1 143 GLU QB A 143 . HB# 1 1
873 1 2 1 1 144 VAL HA A 144 . HA 1 1
874 1 1 1 1 143 GLU QB A 143 . HB# 1 1
874 1 2 1 1 146 GLU QB A 146 . HB# 1 1
875 1 1 1 1 144 VAL HA A 144 . HA 1 1
875 1 2 1 1 169 ILE HA A 169 . HA 1 1
876 1 1 1 1 144 VAL MG1 A 144 . HG1# 1 1
876 1 2 1 1 169 ILE QG A 169 . HG1# 1 1
877 1 1 1 1 144 VAL HB A 144 . HB 1 1
877 1 2 1 1 169 ILE QG A 169 . HG1# 1 1
878 1 1 1 1 144 VAL MG2 A 144 . HG2# 1 1
878 1 2 1 1 175 LEU QB A 175 . HB# 1 1
879 1 1 1 1 144 VAL MG1 A 144 . HG1# 1 1
879 1 2 1 1 165 LEU MD2 A 165 . HD2# 1 1
880 1 1 1 1 144 VAL MG1 A 144 . HG1# 1 1
880 1 2 1 1 165 LEU HA A 165 . HA 1 1
881 1 1 1 1 144 VAL MG1 A 144 . HG1# 1 1
881 1 2 1 1 165 LEU QB A 165 . HB# 1 1
882 1 1 1 1 145 LEU QB A 145 . HB# 1 1
882 1 2 1 1 145 LEU MD2 A 145 . HD2# 1 1
883 1 1 1 1 145 LEU QB A 145 . HB# 1 1
883 1 2 1 1 145 LEU MD1 A 145 . HD1# 1 1
884 1 1 1 1 145 LEU HA A 145 . HA 1 1
884 1 2 1 1 165 LEU MD2 A 165 . HD2# 1 1
885 1 1 1 1 147 LEU HA A 147 . HA 1 1
885 1 2 1 1 150 ASN HB2 A 150 . HB2 1 1
886 1 1 1 1 147 LEU HA A 147 . HA 1 1
886 1 2 1 1 150 ASN HA A 150 . HA 1 1
887 1 1 1 1 147 LEU QB A 147 . HB# 1 1
887 1 2 1 1 150 ASN HB2 A 150 . HB2 1 1
888 1 1 1 1 147 LEU HA A 147 . HA 1 1
888 1 2 1 1 150 ASN HB3 A 150 . HB1 1 1
889 1 1 1 1 147 LEU HA A 147 . HA 1 1
889 1 2 1 1 168 ALA MB A 168 . HB# 1 1
890 1 1 1 1 148 ALA MB A 148 . HB# 1 1
890 1 2 1 1 160 ILE HB A 160 . HB 1 1
891 1 1 1 1 148 ALA MB A 148 . HB# 1 1
891 1 2 1 1 165 LEU MD2 A 165 . HD2# 1 1
892 1 1 1 1 149 GLY HA2 A 149 . HA2 1 1
892 1 2 1 1 152 ALA MB A 152 . HB# 1 1
893 1 1 1 1 149 GLY HA3 A 149 . HA1 1 1
893 1 2 1 1 160 ILE MG A 160 . HG2# 1 1
894 1 1 1 1 149 GLY QA A 149 . HA# 1 1
894 1 2 1 1 153 LYS QB A 153 . HB# 1 1
895 1 1 1 1 150 ASN HB3 A 150 . HB1 1 1
895 1 2 1 1 151 ALA HA A 151 . HA 1 1
896 1 1 1 1 150 ASN HB3 A 150 . HB1 1 1
896 1 2 1 1 151 ALA MB A 151 . HB# 1 1
897 1 1 1 1 150 ASN HB2 A 150 . HB2 1 1
897 1 2 1 1 153 LYS QB A 153 . HB# 1 1
898 1 1 1 1 150 ASN HB3 A 150 . HB1 1 1
898 1 2 1 1 153 LYS QB A 153 . HB# 1 1
899 1 1 1 1 151 ALA HA A 151 . HA 1 1
899 1 2 1 1 152 ALA HA A 152 . HA 1 1
900 1 1 1 1 151 ALA HA A 151 . HA 1 1
900 1 2 1 1 164 HIS QB A 164 . HB# 1 1
901 1 1 1 1 151 ALA MB A 151 . HB# 1 1
901 1 2 1 1 164 HIS QB A 164 . HB# 1 1
902 1 1 1 1 152 ALA MB A 152 . HB# 1 1
902 1 2 1 1 153 LYS QB A 153 . HB# 1 1
903 1 1 1 1 152 ALA HA A 152 . HA 1 1
903 1 2 1 1 164 HIS HA A 164 . HA 1 1
904 1 1 1 1 152 ALA HA A 152 . HA 1 1
904 1 2 1 1 155 LEU QB A 155 . HB# 1 1
905 1 1 1 1 153 LYS HA A 153 . HA 1 1
905 1 2 1 1 153 LYS QG A 153 . HG# 1 1
906 1 1 1 1 153 LYS QB A 153 . HB# 1 1
906 1 2 1 1 154 ASP HB2 A 154 . HB2 1 1
907 1 1 1 1 153 LYS HA A 153 . HA 1 1
907 1 2 1 1 156 LYS QG A 156 . HG# 1 1
908 1 1 1 1 153 LYS HA A 153 . HA 1 1
908 1 2 1 1 156 LYS HA A 156 . HA 1 1
909 1 1 1 1 153 LYS HA A 153 . HA 1 1
909 1 2 1 1 157 VAL MG1 A 157 . HG1# 1 1
910 1 1 1 1 153 LYS QB A 153 . HB# 1 1
910 1 2 1 1 158 LYS HA A 158 . HA 1 1
911 1 1 1 1 153 LYS QE A 153 . HE# 1 1
911 1 2 1 1 153 LYS QG A 153 . HG# 1 1
912 1 1 1 1 153 LYS QB A 153 . HB# 1 1
912 1 2 1 1 153 LYS QD A 153 . HD# 1 1
913 1 1 1 1 153 LYS QB A 153 . HB# 1 1
913 1 2 1 1 154 ASP HA A 154 . HA 1 1
914 1 1 1 1 154 ASP HB2 A 154 . HB2 1 1
914 1 2 1 1 155 LEU HA A 155 . HA 1 1
915 1 1 1 1 154 ASP HA A 154 . HA 1 1
915 1 2 1 1 156 LYS QG A 156 . HG# 1 1
916 1 1 1 1 155 LEU HA A 155 . HA 1 1
916 1 2 1 1 157 VAL MG1 A 157 . HG1# 1 1
917 1 1 1 1 155 LEU HA A 155 . HA 1 1
917 1 2 1 1 156 LYS QG A 156 . HG# 1 1
918 1 1 1 1 156 LYS QB A 156 . HB# 1 1
918 1 2 1 1 156 LYS QE A 156 . HE# 1 1
919 1 1 1 1 156 LYS HA A 156 . HA 1 1
919 1 2 1 1 156 LYS QG A 156 . HG# 1 1
920 1 1 1 1 156 LYS QB A 156 . HB# 1 1
920 1 2 1 1 157 VAL HB A 157 . HB 1 1
921 1 1 1 1 156 LYS QG A 156 . HG# 1 1
921 1 2 1 1 164 HIS HA A 164 . HA 1 1
922 1 1 1 1 156 LYS QE A 156 . HE# 1 1
922 1 2 1 1 156 LYS QG A 156 . HG# 1 1
923 1 1 1 1 157 VAL MG2 A 157 . HG2# 1 1
923 1 2 1 1 158 LYS HA A 158 . HA 1 1
924 1 1 1 1 157 VAL HB A 157 . HB 1 1
924 1 2 1 1 158 LYS QG A 158 . HG# 1 1
925 1 1 1 1 157 VAL HA A 157 . HA 1 1
925 1 2 1 1 158 LYS QE A 158 . HE# 1 1
926 1 1 1 1 157 VAL HA A 157 . HA 1 1
926 1 2 1 1 158 LYS QB A 158 . HB# 1 1
927 1 1 1 1 157 VAL HA A 157 . HA 1 1
927 1 2 1 1 158 LYS QG A 158 . HG# 1 1
928 1 1 1 1 158 LYS HA A 158 . HA 1 1
928 1 2 1 1 158 LYS QD A 158 . HD# 1 1
929 1 1 1 1 158 LYS HA A 158 . HA 1 1
929 1 2 1 1 158 LYS QE A 158 . HE# 1 1
930 1 1 1 1 158 LYS QB A 158 . HB# 1 1
930 1 2 1 1 158 LYS QE A 158 . HE# 1 1
931 1 1 1 1 158 LYS QE A 158 . HE# 1 1
931 1 2 1 1 158 LYS QG A 158 . HG# 1 1
932 1 1 1 1 158 LYS QD A 158 . HD# 1 1
932 1 2 1 1 159 ARG QG A 159 . HG# 1 1
933 1 1 1 1 158 LYS QB A 158 . HB# 1 1
933 1 2 1 1 158 LYS QD A 158 . HD# 1 1
934 1 1 1 1 159 ARG HA A 159 . HA 1 1
934 1 2 1 1 160 ILE HA A 160 . HA 1 1
935 1 1 1 1 159 ARG QG A 159 . HG# 1 1
935 1 2 1 1 161 THR MG A 161 . HG2# 1 1
936 1 1 1 1 159 ARG QD A 159 . HD# 1 1
936 1 2 1 1 161 THR MG A 161 . HG2# 1 1
937 1 1 1 1 159 ARG QB A 159 . HB# 1 1
937 1 2 1 1 161 THR HA A 161 . HA 1 1
938 1 1 1 1 159 ARG QB A 159 . HB# 1 1
938 1 2 1 1 159 ARG QD A 159 . HD# 1 1
939 1 1 1 1 159 ARG HA A 159 . HA 1 1
939 1 2 1 1 159 ARG QG A 159 . HG# 1 1
940 1 1 1 1 160 ILE HA A 160 . HA 1 1
940 1 2 1 1 161 THR HB A 161 . HB 1 1
941 1 1 1 1 160 ILE MG A 160 . HG2# 1 1
941 1 2 1 1 164 HIS QB A 164 . HB# 1 1
942 1 1 1 1 160 ILE HA A 160 . HA 1 1
942 1 2 1 1 164 HIS QB A 164 . HB# 1 1
943 1 1 1 1 161 THR HA A 161 . HA 1 1
943 1 2 1 1 162 PRO HD3 A 162 . HD1 1 1
944 1 1 1 1 161 THR HA A 161 . HA 1 1
944 1 2 1 1 162 PRO QB A 162 . HB# 1 1
945 1 1 1 1 161 THR HB A 161 . HB 1 1
945 1 2 1 1 162 PRO HA A 162 . HA 1 1
946 1 1 1 1 161 THR HA A 161 . HA 1 1
946 1 2 1 1 162 PRO HA A 162 . HA 1 1
947 1 1 1 1 161 THR HB A 161 . HB 1 1
947 1 2 1 1 163 ARG QG A 163 . HG# 1 1
948 1 1 1 1 161 THR HB A 161 . HB 1 1
948 1 2 1 1 163 ARG HA A 163 . HA 1 1
949 1 1 1 1 161 THR MG A 161 . HG2# 1 1
949 1 2 1 1 164 HIS HA A 164 . HA 1 1
950 1 1 1 1 164 HIS QB A 164 . HB# 1 1
950 1 2 1 1 165 LEU HG A 165 . HG 1 1
951 1 1 1 1 161 THR HA A 161 . HA 1 1
951 1 2 1 1 165 LEU HG A 165 . HG 1 1
952 1 1 1 1 161 THR MG A 161 . HG2# 1 1
952 1 2 1 1 163 ARG QB A 163 . HB# 1 1
953 1 1 1 1 162 PRO QB A 162 . HB# 1 1
953 1 2 1 1 163 ARG QB A 163 . HB# 1 1
954 1 1 1 1 162 PRO QB A 162 . HB# 1 1
954 1 2 1 1 165 LEU QB A 165 . HB# 1 1
955 1 1 1 1 162 PRO HD2 A 162 . HD2 1 1
955 1 2 1 1 165 LEU MD1 A 165 . HD1# 1 1
956 1 1 1 1 162 PRO QB A 162 . HB# 1 1
956 1 2 1 1 165 LEU MD1 A 165 . HD1# 1 1
957 1 1 1 1 162 PRO HA A 162 . HA 1 1
957 1 2 1 1 165 LEU MD2 A 165 . HD2# 1 1
958 1 1 1 1 162 PRO QB A 162 . HB# 1 1
958 1 2 1 1 184 ALA MB A 184 . HB# 1 1
959 1 1 1 1 162 PRO QB A 162 . HB# 1 1
959 1 2 1 1 185 SER QB A 185 . HB# 1 1
960 1 1 1 1 162 PRO HA A 162 . HA 1 1
960 1 2 1 1 163 ARG HA A 163 . HA 1 1
961 1 1 1 1 162 PRO HA A 162 . HA 1 1
961 1 2 1 1 165 LEU HG A 165 . HG 1 1
962 1 1 1 1 163 ARG QB A 163 . HB# 1 1
962 1 2 1 1 163 ARG QD A 163 . HD# 1 1
963 1 1 1 1 163 ARG QB A 163 . HB# 1 1
963 1 2 1 1 164 HIS HA A 164 . HA 1 1
964 1 1 1 1 163 ARG QB A 163 . HB# 1 1
964 1 2 1 1 185 SER QB A 185 . HB# 1 1
965 1 1 1 1 163 ARG QD A 163 . HD# 1 1
965 1 2 1 1 187 GLY HA2 A 187 . HA2 1 1
966 1 1 1 1 163 ARG HA A 163 . HA 1 1
966 1 2 1 1 164 HIS HA A 164 . HA 1 1
967 1 1 1 1 164 HIS HA A 164 . HA 1 1
967 1 2 1 1 165 LEU HG A 165 . HG 1 1
968 1 1 1 1 164 HIS QB A 164 . HB# 1 1
968 1 2 1 1 165 LEU QB A 165 . HB# 1 1
969 1 1 1 1 165 LEU HA A 165 . HA 1 1
969 1 2 1 1 165 LEU MD2 A 165 . HD2# 1 1
970 1 1 1 1 165 LEU HA A 165 . HA 1 1
970 1 2 1 1 165 LEU MD1 A 165 . HD1# 1 1
971 1 1 1 1 165 LEU QB A 165 . HB# 1 1
971 1 2 1 1 169 ILE HB A 169 . HB 1 1
972 1 1 1 1 165 LEU MD1 A 165 . HD1# 1 1
972 1 2 1 1 183 ILE HA A 183 . HA 1 1
973 1 1 1 1 165 LEU QB A 165 . HB# 1 1
973 1 2 1 1 186 GLY HA3 A 186 . HA1 1 1
974 1 1 1 1 165 LEU QB A 165 . HB# 1 1
974 1 2 1 1 168 ALA MB A 168 . HB# 1 1
975 1 1 1 1 166 GLN HA A 166 . HA 1 1
975 1 2 1 1 169 ILE QG A 169 . HG1# 1 1
976 1 1 1 1 166 GLN QG A 166 . HG# 1 1
976 1 2 1 1 170 ARG QD A 170 . HD# 1 1
977 1 1 1 1 166 GLN QG A 166 . HG# 1 1
977 1 2 1 1 188 VAL HB A 188 . HB 1 1
978 1 1 1 1 166 GLN QG A 166 . HG# 1 1
978 1 2 1 1 188 VAL HA A 188 . HA 1 1
979 1 1 1 1 167 LEU HA A 167 . HA 1 1
979 1 2 1 1 170 ARG QG A 170 . HG# 1 1
980 1 1 1 1 167 LEU HA A 167 . HA 1 1
980 1 2 1 1 170 ARG QB A 170 . HB# 1 1
981 1 1 1 1 167 LEU QB A 167 . HB# 1 1
981 1 2 1 1 168 ALA MB A 168 . HB# 1 1
982 1 1 1 1 168 ALA HA A 168 . HA 1 1
982 1 2 1 1 171 GLY QA A 171 . HA# 1 1
983 1 1 1 1 168 ALA MB A 168 . HB# 1 1
983 1 2 1 1 169 ILE QG A 169 . HG1# 1 1
984 1 1 1 1 169 ILE HA A 169 . HA 1 1
984 1 2 1 1 169 ILE QG A 169 . HG1# 1 1
985 1 1 1 1 169 ILE HA A 169 . HA 1 1
985 1 2 1 1 170 ARG HA A 170 . HA 1 1
986 1 1 1 1 169 ILE MG A 169 . HG2# 1 1
986 1 2 1 1 170 ARG HA A 170 . HA 1 1
987 1 1 1 1 169 ILE MG A 169 . HG2# 1 1
987 1 2 1 1 170 ARG QD A 170 . HD# 1 1
988 1 1 1 1 169 ILE HB A 169 . HB 1 1
988 1 2 1 1 170 ARG QG A 170 . HG# 1 1
989 1 1 1 1 169 ILE MG A 169 . HG2# 1 1
989 1 2 1 1 170 ARG QG A 170 . HG# 1 1
990 1 1 1 1 169 ILE HA A 169 . HA 1 1
990 1 2 1 1 171 GLY QA A 171 . HA# 1 1
991 1 1 1 1 169 ILE HA A 169 . HA 1 1
991 1 2 1 1 172 ASP HB3 A 172 . HB1 1 1
992 1 1 1 1 169 ILE MG A 169 . HG2# 1 1
992 1 2 1 1 176 ASP HB2 A 176 . HB2 1 1
993 1 1 1 1 169 ILE MG A 169 . HG2# 1 1
993 1 2 1 1 179 ILE QG A 179 . HG1# 1 1
994 1 1 1 1 169 ILE MD A 169 . HD1# 1 1
994 1 2 1 1 179 ILE MG A 179 . HG2# 1 1
995 1 1 1 1 169 ILE QG A 169 . HG1# 1 1
995 1 2 1 1 179 ILE MG A 179 . HG2# 1 1
996 1 1 1 1 169 ILE QG A 169 . HG1# 1 1
996 1 2 1 1 179 ILE QG A 179 . HG1# 1 1
997 1 1 1 1 170 ARG HA A 170 . HA 1 1
997 1 2 1 1 170 ARG QD A 170 . HD# 1 1
998 1 1 1 1 170 ARG HA A 170 . HA 1 1
998 1 2 1 1 173 ASP HA A 173 . HA 1 1
999 1 1 1 1 170 ARG HA A 170 . HA 1 1
999 1 2 1 1 175 LEU QB A 175 . HB# 1 1
1000 1 1 1 1 170 ARG QG A 170 . HG# 1 1
1000 1 2 1 1 176 ASP HA A 176 . HA 1 1
1001 1 1 1 1 170 ARG QG A 170 . HG# 1 1
1001 1 2 1 1 183 ILE HB A 183 . HB 1 1
1002 1 1 1 1 170 ARG QD A 170 . HD# 1 1
1002 1 2 1 1 188 VAL HA A 188 . HA 1 1
1003 1 1 1 1 170 ARG QG A 170 . HG# 1 1
1003 1 2 1 1 189 LEU MD1 A 189 . HD1# 1 1
1004 1 1 1 1 171 GLY QA A 171 . HA# 1 1
1004 1 2 1 1 172 ASP HB3 A 172 . HB1 1 1
1005 1 1 1 1 171 GLY QA A 171 . HA# 1 1
1005 1 2 1 1 172 ASP HB2 A 172 . HB2 1 1
1006 1 1 1 1 171 GLY QA A 171 . HA# 1 1
1006 1 2 1 1 189 LEU MD1 A 189 . HD1# 1 1
1007 1 1 1 1 172 ASP HB2 A 172 . HB2 1 1
1007 1 2 1 1 174 GLU QB A 174 . HB# 1 1
1008 1 1 1 1 172 ASP HB2 A 172 . HB2 1 1
1008 1 2 1 1 175 LEU HA A 175 . HA 1 1
1009 1 1 1 1 172 ASP HA A 172 . HA 1 1
1009 1 2 1 1 176 ASP HB3 A 176 . HB1 1 1
1010 1 1 1 1 173 ASP QB A 173 . HB# 1 1
1010 1 2 1 1 174 GLU HA A 174 . HA 1 1
1011 1 1 1 1 173 ASP QB A 173 . HB# 1 1
1011 1 2 1 1 174 GLU QB A 174 . HB# 1 1
1012 1 1 1 1 174 GLU HA A 174 . HA 1 1
1012 1 2 1 1 178 LEU QB A 178 . HB# 1 1
1013 1 1 1 1 175 LEU HA A 175 . HA 1 1
1013 1 2 1 1 176 ASP HB2 A 176 . HB2 1 1
1014 1 1 1 1 175 LEU QB A 175 . HB# 1 1
1014 1 2 1 1 176 ASP HB3 A 176 . HB1 1 1
1015 1 1 1 1 175 LEU QB A 175 . HB# 1 1
1015 1 2 1 1 179 ILE HB A 179 . HB 1 1
1016 1 1 1 1 175 LEU HA A 175 . HA 1 1
1016 1 2 1 1 177 SER QB A 177 . HB# 1 1
1017 1 1 1 1 175 LEU HA A 175 . HA 1 1
1017 1 2 1 1 178 LEU QB A 178 . HB# 1 1
1018 1 1 1 1 175 LEU HA A 175 . HA 1 1
1018 1 2 1 1 178 LEU HG A 178 . HG 1 1
1019 1 1 1 1 175 LEU QB A 175 . HB# 1 1
1019 1 2 1 1 179 ILE QG A 179 . HG1# 1 1
1020 1 1 1 1 176 ASP HB2 A 176 . HB2 1 1
1020 1 2 1 1 177 SER HA A 177 . HA 1 1
1021 1 1 1 1 176 ASP HA A 176 . HA 1 1
1021 1 2 1 1 180 ARG QD A 180 . HD# 1 1
1022 1 1 1 1 177 SER HA A 177 . HA 1 1
1022 1 2 1 1 180 ARG QD A 180 . HD# 1 1
1023 1 1 1 1 177 SER HA A 177 . HA 1 1
1023 1 2 1 1 180 ARG QG A 180 . HG# 1 1
1024 1 1 1 1 177 SER QB A 177 . HB# 1 1
1024 1 2 1 1 178 LEU HA A 178 . HA 1 1
1025 1 1 1 1 178 LEU QB A 178 . HB# 1 1
1025 1 2 1 1 178 LEU MD1 A 178 . HD1# 1 1
1026 1 1 1 1 178 LEU HA A 178 . HA 1 1
1026 1 2 1 1 179 ILE HA A 179 . HA 1 1
1027 1 1 1 1 178 LEU HA A 178 . HA 1 1
1027 1 2 1 1 178 LEU HG A 178 . HG 1 1
1028 1 1 1 1 178 LEU MD2 A 178 . HD2# 1 1
1028 1 2 1 1 179 ILE HB A 179 . HB 1 1
1029 1 1 1 1 178 LEU HG A 178 . HG 1 1
1029 1 2 1 1 179 ILE HA A 179 . HA 1 1
1030 1 1 1 1 179 ILE HA A 179 . HA 1 1
1030 1 2 1 1 179 ILE MG A 179 . HG2# 1 1
1031 1 1 1 1 179 ILE HB A 179 . HB 1 1
1031 1 2 1 1 180 ARG HA A 180 . HA 1 1
1032 1 1 1 1 179 ILE MG A 179 . HG2# 1 1
1032 1 2 1 1 180 ARG HA A 180 . HA 1 1
1033 1 1 1 1 179 ILE HA A 179 . HA 1 1
1033 1 2 1 1 180 ARG QD A 180 . HD# 1 1
1034 1 1 1 1 179 ILE MG A 179 . HG2# 1 1
1034 1 2 1 1 181 ALA HA A 181 . HA 1 1
1035 1 1 1 1 179 ILE HB A 179 . HB 1 1
1035 1 2 1 1 179 ILE MD A 179 . HD1# 1 1
1036 1 1 1 1 179 ILE HA A 179 . HA 1 1
1036 1 2 1 1 179 ILE MD A 179 . HD1# 1 1
1037 1 1 1 1 179 ILE HB A 179 . HB 1 1
1037 1 2 1 1 180 ARG QD A 180 . HD# 1 1
1038 1 1 1 1 180 ARG HA A 180 . HA 1 1
1038 1 2 1 1 180 ARG QG A 180 . HG# 1 1
1039 1 1 1 1 180 ARG HA A 180 . HA 1 1
1039 1 2 1 1 180 ARG QD A 180 . HD# 1 1
1040 1 1 1 1 180 ARG HA A 180 . HA 1 1
1040 1 2 1 1 181 ALA MB A 181 . HB# 1 1
1041 1 1 1 1 180 ARG HA A 180 . HA 1 1
1041 1 2 1 1 181 ALA HA A 181 . HA 1 1
1042 1 1 1 1 180 ARG QB A 180 . HB# 1 1
1042 1 2 1 1 180 ARG QD A 180 . HD# 1 1
1043 1 1 1 1 180 ARG QB A 180 . HB# 1 1
1043 1 2 1 1 181 ALA HA A 181 . HA 1 1
1044 1 1 1 1 181 ALA MB A 181 . HB# 1 1
1044 1 2 1 1 182 THR HB A 182 . HB 1 1
1045 1 1 1 1 181 ALA MB A 181 . HB# 1 1
1045 1 2 1 1 182 THR HA A 182 . HA 1 1
1046 1 1 1 1 181 ALA HA A 181 . HA 1 1
1046 1 2 1 1 182 THR HA A 182 . HA 1 1
1047 1 1 1 1 182 THR HA A 182 . HA 1 1
1047 1 2 1 1 182 THR MG A 182 . HG2# 1 1
1048 1 1 1 1 182 THR MG A 182 . HG2# 1 1
1048 1 2 1 1 183 ILE HA A 183 . HA 1 1
1049 1 1 1 1 182 THR MG A 182 . HG2# 1 1
1049 1 2 1 1 184 ALA MB A 184 . HB# 1 1
1050 1 1 1 1 182 THR MG A 182 . HG2# 1 1
1050 1 2 1 1 184 ALA HA A 184 . HA 1 1
1051 1 1 1 1 183 ILE HA A 183 . HA 1 1
1051 1 2 1 1 184 ALA HA A 184 . HA 1 1
1052 1 1 1 1 183 ILE HA A 183 . HA 1 1
1052 1 2 1 1 186 GLY HA3 A 186 . HA1 1 1
1053 1 1 1 1 184 ALA MB A 184 . HB# 1 1
1053 1 2 1 1 185 SER HA A 185 . HA 1 1
1054 1 1 1 1 184 ALA HA A 184 . HA 1 1
1054 1 2 1 1 185 SER QB A 185 . HB# 1 1
1055 1 1 1 1 186 GLY HA3 A 186 . HA1 1 1
1055 1 2 1 1 187 GLY HA3 A 187 . HA1 1 1
1056 1 1 1 1 186 GLY HA2 A 186 . HA2 1 1
1056 1 2 1 1 188 VAL HA A 188 . HA 1 1
1057 1 1 1 1 187 GLY HA2 A 187 . HA2 1 1
1057 1 2 1 1 188 VAL MG1 A 188 . HG1# 1 1
1058 1 1 1 1 187 GLY HA3 A 187 . HA1 1 1
1058 1 2 1 1 188 VAL MG1 A 188 . HG1# 1 1
1059 1 1 1 1 188 VAL HA A 188 . HA 1 1
1059 1 2 1 1 188 VAL MG1 A 188 . HG1# 1 1
1060 1 1 1 1 188 VAL HA A 188 . HA 1 1
1060 1 2 1 1 189 LEU QB A 189 . HB# 1 1
1061 1 1 1 1 188 VAL HB A 188 . HB 1 1
1061 1 2 1 1 189 LEU HA A 189 . HA 1 1
1062 1 1 1 1 188 VAL HA A 188 . HA 1 1
1062 1 2 1 1 190 PRO HD2 A 190 . HD2 1 1
1063 1 1 1 1 189 LEU QB A 189 . HB# 1 1
1063 1 2 1 1 190 PRO HD3 A 190 . HD1 1 1
1064 1 1 1 1 189 LEU QB A 189 . HB# 1 1
1064 1 2 1 1 190 PRO HB3 A 190 . HB1 1 1
1065 1 1 1 1 189 LEU HA A 189 . HA 1 1
1065 1 2 1 1 190 PRO HD3 A 190 . HD1 1 1
1066 1 1 1 1 189 LEU HA A 189 . HA 1 1
1066 1 2 1 1 190 PRO HD2 A 190 . HD2 1 1
1067 1 1 1 1 189 LEU HG A 189 . HG 1 1
1067 1 2 1 1 190 PRO HD2 A 190 . HD2 1 1
1068 1 1 1 1 189 LEU MD1 A 189 . HD1# 1 1
1068 1 2 1 1 190 PRO HD2 A 190 . HD2 1 1
1069 1 1 1 1 189 LEU HA A 189 . HA 1 1
1069 1 2 1 1 190 PRO HB3 A 190 . HB1 1 1
1070 1 1 1 1 189 LEU MD1 A 189 . HD1# 1 1
1070 1 2 1 1 190 PRO HB3 A 190 . HB1 1 1
1071 1 1 1 1 189 LEU MD1 A 189 . HD1# 1 1
1071 1 2 1 1 190 PRO HB2 A 190 . HB2 1 1
1072 1 1 1 1 190 PRO HA A 190 . HA 1 1
1072 1 2 1 1 190 PRO HD2 A 190 . HD2 1 1
1073 1 1 1 1 190 PRO HB2 A 190 . HB2 1 1
1073 1 2 1 1 190 PRO HD2 A 190 . HD2 1 1
1074 1 1 1 1 190 PRO HA A 190 . HA 1 1
1074 1 2 1 1 190 PRO QG A 190 . HG# 1 1
1075 1 1 1 1 190 PRO HA A 190 . HA 1 1
1075 1 2 1 1 191 HIS HA A 191 . HA 1 1
1076 1 1 1 1 190 PRO QG A 190 . HG# 1 1
1076 1 2 1 1 191 HIS HA A 191 . HA 1 1
1077 1 1 1 1 190 PRO HB3 A 190 . HB1 1 1
1077 1 2 1 1 191 HIS HA A 191 . HA 1 1
1078 1 1 1 1 190 PRO HB3 A 190 . HB1 1 1
1078 1 2 1 1 191 HIS QB A 191 . HB# 1 1
1079 1 1 1 1 190 PRO HA A 190 . HA 1 1
1079 1 2 1 1 190 PRO HD3 A 190 . HD1 1 1
1080 1 1 1 1 190 PRO HB2 A 190 . HB2 1 1
1080 1 2 1 1 190 PRO HD3 A 190 . HD1 1 1
1081 1 1 1 1 190 PRO HB3 A 190 . HB1 1 1
1081 1 2 1 1 190 PRO HD2 A 190 . HD2 1 1
1082 1 1 1 1 190 PRO HB3 A 190 . HB1 1 1
1082 1 2 1 1 190 PRO HD3 A 190 . HD1 1 1
1083 1 1 1 1 191 HIS HA A 191 . HA 1 1
1083 1 2 1 1 192 ILE HA A 192 . HA 1 1
1084 1 1 1 1 191 HIS HA A 191 . HA 1 1
1084 1 2 1 1 192 ILE MD A 192 . HD1# 1 1
1085 1 1 1 1 191 HIS QB A 191 . HB# 1 1
1085 1 2 1 1 192 ILE HA A 192 . HA 1 1
1086 1 1 1 1 191 HIS HA A 191 . HA 1 1
1086 1 2 1 1 192 ILE HG13 A 192 . HG11 1 1
1087 1 1 1 1 191 HIS QB A 191 . HB# 1 1
1087 1 2 1 1 192 ILE HG12 A 192 . HG12 1 1
1088 1 1 1 1 191 HIS QB A 191 . HB# 1 1
1088 1 2 1 1 192 ILE HG13 A 192 . HG11 1 1
1089 1 1 1 1 192 ILE HA A 192 . HA 1 1
1089 1 2 1 1 192 ILE MG A 192 . HG2# 1 1
1090 1 1 1 1 192 ILE HB A 192 . HB 1 1
1090 1 2 1 1 192 ILE MD A 192 . HD1# 1 1
1091 1 1 1 1 192 ILE HA A 192 . HA 1 1
1091 1 2 1 1 192 ILE MD A 192 . HD1# 1 1
1092 1 1 1 1 192 ILE HA A 192 . HA 1 1
1092 1 2 1 1 192 ILE HG12 A 192 . HG12 1 1
1093 1 1 1 1 192 ILE HA A 192 . HA 1 1
1093 1 2 1 1 192 ILE HG13 A 192 . HG11 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.5 2.3 6.5 1 1
2 1 . . . . . 4.5 2.3 6.5 1 1
3 1 . . . . . 3.5 2.3 4.5 1 1
4 1 . . . . . 2.5 1.8 2.9 1 1
5 1 . . . . . 3.5 2.3 4.0 1 1
6 1 . . . . . 4.5 2.3 7.0 1 1
7 1 . . . . . 4.5 2.3 6.5 1 1
8 1 . . . . . 4.5 2.3 6.5 1 1
9 1 . . . . . 3.5 2.3 4.5 1 1
10 1 . . . . . 4.5 2.3 7.0 1 1
11 1 . . . . . 2.5 1.3 3.1 1 1
12 1 . . . . . 4.5 2.3 6.7 1 1
13 1 . . . . . 4.5 2.3 7.0 1 1
14 1 . . . . . 4.0 1.8 5.5 1 1
15 1 . . . . . 2.5 1.3 3.1 1 1
16 1 . . . . . 4.5 2.3 6.5 1 1
17 1 . . . . . 4.5 2.3 6.5 1 1
18 1 . . . . . 4.5 2.3 6.5 1 1
19 1 . . . . . 4.5 2.3 6.5 1 1
20 1 . . . . . 4.5 2.3 6.5 1 1
21 1 . . . . . 4.5 2.3 6.5 1 1
22 1 . . . . . 4.5 2.3 6.5 1 1
23 1 . . . . . 4.5 2.3 6.5 1 1
24 1 . . . . . 4.5 2.3 6.5 1 1
25 1 . . . . . 4.5 2.3 6.5 1 1
26 1 . . . . . 4.5 2.3 7.0 1 1
27 1 . . . . . 4.5 2.3 6.5 1 1
28 1 . . . . . 4.0 1.8 5.5 1 1
29 1 . . . . . 4.5 2.3 6.5 1 1
30 1 . . . . . 4.5 2.3 6.5 1 1
31 1 . . . . . 4.5 2.3 6.5 1 1
32 1 . . . . . 4.5 2.3 6.5 1 1
33 1 . . . . . 4.5 2.3 6.5 1 1
34 1 . . . . . 3.5 2.3 4.5 1 1
35 1 . . . . . 4.5 2.3 6.5 1 1
36 1 . . . . . 4.5 2.3 7.0 1 1
37 1 . . . . . 4.5 2.3 7.0 1 1
38 1 . . . . . 4.5 2.3 7.0 1 1
39 1 . . . . . 4.5 2.3 6.5 1 1
40 1 . . . . . 4.5 2.3 6.5 1 1
41 1 . . . . . 4.5 2.5 6.5 1 1
42 1 . . . . . 4.5 2.3 7.5 1 1
43 1 . . . . . 4.5 2.3 7.5 1 1
44 1 . . . . . 4.5 2.3 7.0 1 1
45 1 . . . . . 4.5 2.3 6.5 1 1
46 1 . . . . . 2.5 1.3 3.2 1 1
47 1 . . . . . 2.5 1.3 3.2 1 1
48 1 . . . . . 4.5 2.3 7.0 1 1
49 1 . . . . . 4.5 2.3 6.5 1 1
50 1 . . . . . 4.5 2.3 7.5 1 1
51 1 . . . . . 4.5 2.3 6.5 1 1
52 1 . . . . . 4.5 2.3 7.0 1 1
53 1 . . . . . 4.5 2.3 7.0 1 1
54 1 . . . . . 4.5 2.3 6.5 1 1
55 1 . . . . . 4.5 2.3 7.0 1 1
56 1 . . . . . 4.0 3.3 5.0 1 1
57 1 . . . . . 4.5 2.3 6.5 1 1
58 1 . . . . . 4.0 1.8 5.5 1 1
59 1 . . . . . 4.5 2.3 7.0 1 1
60 1 . . . . . 4.5 2.3 7.0 1 1
61 1 . . . . . 4.5 2.3 7.0 1 1
62 1 . . . . . 4.5 2.3 6.5 1 1
63 1 . . . . . 4.5 2.3 7.0 1 1
64 1 . . . . . 4.5 2.3 6.5 1 1
65 1 . . . . . 4.0 1.8 5.5 1 1
66 1 . . . . . 4.5 2.3 6.5 1 1
67 1 . . . . . 4.5 2.3 7.0 1 1
68 1 . . . . . 4.5 2.3 7.5 1 1
69 1 . . . . . 4.5 2.3 7.0 1 1
70 1 . . . . . . 2.3 3.2 1 1
71 1 . . . . . 3.5 2.3 4.5 1 1
72 1 . . . . . 4.5 2.3 7.0 1 1
73 1 . . . . . 4.0 1.8 5.5 1 1
74 1 . . . . . 4.5 2.3 6.5 1 1
75 1 . . . . . 4.5 2.3 6.5 1 1
76 1 . . . . . 4.5 2.3 7.0 1 1
77 1 . . . . . 4.0 1.8 5.5 1 1
78 1 . . . . . 3.5 2.3 5.0 1 1
79 1 . . . . . 4.5 2.3 6.5 1 1
80 1 . . . . . 4.5 2.3 7.0 1 1
81 1 . . . . . 4.5 2.3 6.5 1 1
82 1 . . . . . 4.0 2.3 4.5 1 1
83 1 . . . . . 4.5 2.3 6.5 1 1
84 1 . . . . . 4.5 2.3 6.5 1 1
85 1 . . . . . 4.5 2.3 4.5 1 1
86 1 . . . . . 4.5 2.3 6.5 1 1
87 1 . . . . . 3.0 2.3 3.9 1 1
88 1 . . . . . 4.5 2.3 6.5 1 1
89 1 . . . . . 4.5 2.3 6.5 1 1
90 1 . . . . . 4.5 2.3 6.5 1 1
91 1 . . . . . 4.5 2.3 7.0 1 1
92 1 . . . . . 4.0 1.8 5.5 1 1
93 1 . . . . . 4.5 2.3 6.5 1 1
94 1 . . . . . 4.5 2.3 7.0 1 1
95 1 . . . . . 4.5 2.3 6.5 1 1
96 1 . . . . . 4.5 2.3 6.5 1 1
97 1 . . . . . 4.5 2.3 6.5 1 1
98 1 . . . . . 4.5 2.3 6.5 1 1
99 1 . . . . . 4.5 2.3 6.5 1 1
100 1 . . . . . 4.5 2.3 6.5 1 1
101 1 . . . . . 4.5 2.3 6.5 1 1
102 1 . . . . . 4.5 2.3 6.5 1 1
103 1 . . . . . 4.5 2.3 6.5 1 1
104 1 . . . . . 3.5 2.3 4.0 1 1
105 1 . . . . . 4.5 2.3 6.5 1 1
106 1 . . . . . 4.0 1.8 5.5 1 1
107 1 . . . . . 3.5 2.3 4.1 1 1
108 1 . . . . . 2.5 1.3 3.1 1 1
109 1 . . . . . 2.5 1.3 3.1 1 1
110 1 . . . . . 4.5 2.3 6.5 1 1
111 1 . . . . . 4.5 2.3 6.5 1 1
112 1 . . . . . 3.5 2.3 4.5 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 2.5 1.8 2.9 1 1
115 1 . . . . . 4.5 2.3 6.5 1 1
116 1 . . . . . 4.0 3.3 5.0 1 1
117 1 . . . . . 4.5 2.3 7.0 1 1
118 1 . . . . . 4.0 1.8 5.5 1 1
119 1 . . . . . 4.5 2.3 6.0 1 1
120 1 . . . . . 4.5 2.3 7.0 1 1
121 1 . . . . . 4.5 2.3 6.5 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.5 2.3 6.5 1 1
124 1 . . . . . 4.5 2.3 6.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.5 2.3 6.5 1 1
127 1 . . . . . 4.5 2.3 6.5 1 1
128 1 . . . . . 4.5 2.3 6.5 1 1
129 1 . . . . . 4.5 2.3 7.0 1 1
130 1 . . . . . 4.5 2.3 7.0 1 1
131 1 . . . . . 4.5 2.3 6.5 1 1
132 1 . . . . . 4.5 2.3 7.0 1 1
133 1 . . . . . 4.0 1.8 5.5 1 1
134 1 . . . . . 3.5 2.3 4.0 1 1
135 1 . . . . . 4.5 2.3 6.5 1 1
136 1 . . . . . 4.5 2.3 4.5 1 1
137 1 . . . . . 4.5 2.3 6.5 1 1
138 1 . . . . . 4.5 2.3 6.5 1 1
139 1 . . . . . 4.5 2.3 6.5 1 1
140 1 . . . . . 4.5 2.3 6.5 1 1
141 1 . . . . . 4.5 2.3 6.5 1 1
142 1 . . . . . 4.5 2.3 7.0 1 1
143 1 . . . . . 4.5 2.3 6.5 1 1
144 1 . . . . . 4.5 2.3 7.0 1 1
145 1 . . . . . 4.5 2.3 6.5 1 1
146 1 . . . . . 4.5 2.3 6.5 1 1
147 1 . . . . . 4.5 2.3 6.5 1 1
148 1 . . . . . 4.5 2.3 6.5 1 1
149 1 . . . . . 4.0 1.8 5.5 1 1
150 1 . . . . . 4.5 2.3 6.5 1 1
151 1 . . . . . 4.0 1.8 5.5 1 1
152 1 . . . . . 4.5 2.3 6.0 1 1
153 1 . . . . . 4.5 2.3 7.0 1 1
154 1 . . . . . 4.5 2.3 7.0 1 1
155 1 . . . . . 4.5 2.3 6.5 1 1
156 1 . . . . . 4.5 2.3 6.5 1 1
157 1 . . . . . 3.5 2.3 4.5 1 1
158 1 . . . . . 4.5 2.3 6.5 1 1
159 1 . . . . . 4.5 2.3 6.5 1 1
160 1 . . . . . 4.5 2.3 6.5 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.5 2.3 6.5 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.5 2.3 4.0 1 1
165 1 . . . . . 3.5 2.8 4.1 1 1
166 1 . . . . . 4.5 2.3 6.5 1 1
167 1 . . . . . 4.5 2.3 6.5 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.5 2.3 6.5 1 1
170 1 . . . . . 4.5 2.3 6.5 1 1
171 1 . . . . . 4.5 2.3 6.5 1 1
172 1 . . . . . 4.5 2.3 7.0 1 1
173 1 . . . . . 4.5 2.3 7.0 1 1
174 1 . . . . . 4.5 2.3 6.5 1 1
175 1 . . . . . 4.5 2.3 6.5 1 1
176 1 . . . . . 4.5 2.3 6.5 1 1
177 1 . . . . . 4.5 2.3 6.5 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.5 2.3 6.5 1 1
180 1 . . . . . 4.5 2.3 6.5 1 1
181 1 . . . . . 4.5 2.3 6.5 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.5 2.3 6.5 1 1
184 1 . . . . . 4.5 2.3 6.5 1 1
185 1 . . . . . 4.5 2.3 7.0 1 1
186 1 . . . . . 4.5 2.3 6.5 1 1
187 1 . . . . . 4.5 2.3 6.5 1 1
188 1 . . . . . 4.0 1.8 5.5 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 2.5 1.8 3.4 1 1
191 1 . . . . . 4.5 2.3 6.5 1 1
192 1 . . . . . 4.5 2.3 6.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.5 2.3 6.5 1 1
195 1 . . . . . 3.0 2.3 3.6 1 1
196 1 . . . . . 4.5 2.3 7.0 1 1
197 1 . . . . . 4.5 2.3 7.0 1 1
198 1 . . . . . 3.5 2.3 5.0 1 1
199 1 . . . . . 2.5 1.8 2.9 1 1
200 1 . . . . . 2.5 1.8 3.9 1 1
201 1 . . . . . 4.5 2.3 7.0 1 1
202 1 . . . . . 4.5 2.3 7.0 1 1
203 1 . . . . . 4.5 2.3 6.5 1 1
204 1 . . . . . 4.5 2.3 6.5 1 1
205 1 . . . . . 4.5 2.3 6.5 1 1
206 1 . . . . . 4.5 2.3 6.5 1 1
207 1 . . . . . 4.5 2.3 6.5 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.5 2.3 6.5 1 1
210 1 . . . . . 4.5 2.3 7.0 1 1
211 1 . . . . . 4.5 2.3 7.0 1 1
212 1 . . . . . 4.5 2.3 7.0 1 1
213 1 . . . . . 4.5 2.3 5.5 1 1
214 1 . . . . . 4.0 2.8 5.0 1 1
215 1 . . . . . 4.5 2.3 6.5 1 1
216 1 . . . . . 4.5 2.3 6.5 1 1
217 1 . . . . . 4.5 2.3 7.0 1 1
218 1 . . . . . 4.5 2.3 7.0 1 1
219 1 . . . . . 4.5 2.3 7.0 1 1
220 1 . . . . . 4.5 2.3 7.5 1 1
221 1 . . . . . 4.5 2.3 7.0 1 1
222 1 . . . . . 4.5 2.3 6.5 1 1
223 1 . . . . . 4.5 2.3 6.5 1 1
224 1 . . . . . 4.5 2.3 6.5 1 1
225 1 . . . . . 4.5 2.3 6.0 1 1
226 1 . . . . . 4.5 2.3 6.5 1 1
227 1 . . . . . 4.5 2.3 6.5 1 1
228 1 . . . . . 4.0 1.8 5.5 1 1
229 1 . . . . . 4.5 2.3 6.5 1 1
230 1 . . . . . 4.0 1.8 5.5 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.5 2.3 6.5 1 1
233 1 . . . . . 4.5 2.3 6.5 1 1
234 1 . . . . . 4.5 2.3 6.5 1 1
235 1 . . . . . 4.5 2.3 6.5 1 1
236 1 . . . . . 4.5 2.3 6.5 1 1
237 1 . . . . . 4.5 2.3 6.5 1 1
238 1 . . . . . 4.5 2.3 6.5 1 1
239 1 . . . . . 4.5 2.3 7.0 1 1
240 1 . . . . . 4.5 2.3 6.5 1 1
241 1 . . . . . 4.5 2.3 6.5 1 1
242 1 . . . . . 4.5 2.3 6.5 1 1
243 1 . . . . . 2.5 2.0 3.2 1 1
244 1 . . . . . 2.5 2.0 3.2 1 1
245 1 . . . . . 4.0 1.8 5.5 1 1
246 1 . . . . . 4.5 2.3 7.5 1 1
247 1 . . . . . 4.0 1.8 5.5 1 1
248 1 . . . . . 4.0 1.8 5.5 1 1
249 1 . . . . . 4.5 2.3 7.0 1 1
250 1 . . . . . 3.5 2.3 5.0 1 1
251 1 . . . . . 4.5 2.3 6.5 1 1
252 1 . . . . . 4.5 2.3 7.0 1 1
253 1 . . . . . 4.5 2.3 6.5 1 1
254 1 . . . . . 4.5 2.3 6.5 1 1
255 1 . . . . . 4.5 2.3 7.0 1 1
256 1 . . . . . 3.5 2.3 4.5 1 1
257 1 . . . . . 4.5 2.3 7.0 1 1
258 1 . . . . . 4.0 1.8 5.5 1 1
259 1 . . . . . 4.5 2.3 7.5 1 1
260 1 . . . . . 4.5 2.3 6.5 1 1
261 1 . . . . . 2.5 1.8 3.4 1 1
262 1 . . . . . 4.5 2.3 6.5 1 1
263 1 . . . . . 4.5 2.3 7.0 1 1
264 1 . . . . . 4.5 2.3 7.0 1 1
265 1 . . . . . 3.5 2.3 4.5 1 1
266 1 . . . . . 4.5 2.3 7.0 1 1
267 1 . . . . . 4.5 2.3 7.0 1 1
268 1 . . . . . 4.5 2.3 6.5 1 1
269 1 . . . . . 3.5 2.3 4.5 1 1
270 1 . . . . . 4.5 2.3 7.0 1 1
271 1 . . . . . 4.5 2.3 7.5 1 1
272 1 . . . . . 4.5 2.3 7.5 1 1
273 1 . . . . . 4.5 2.3 6.5 1 1
274 1 . . . . . 4.5 2.3 6.5 1 1
275 1 . . . . . 4.0 1.8 5.5 1 1
276 1 . . . . . 4.5 2.3 6.5 1 1
277 1 . . . . . 4.5 2.3 6.5 1 1
278 1 . . . . . 4.5 2.3 6.5 1 1
279 1 . . . . . 4.5 2.3 6.5 1 1
280 1 . . . . . 4.5 2.3 6.5 1 1
281 1 . . . . . 4.5 2.3 7.0 1 1
282 1 . . . . . 4.5 2.3 7.0 1 1
283 1 . . . . . 4.5 2.3 6.5 1 1
284 1 . . . . . 4.5 2.3 6.5 1 1
285 1 . . . . . 4.5 2.3 6.5 1 1
286 1 . . . . . 4.5 2.3 6.7 1 1
287 1 . . . . . 4.5 2.3 6.5 1 1
288 1 . . . . . 4.5 2.3 7.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.5 2.3 7.0 1 1
291 1 . . . . . 3.5 2.3 4.0 1 1
292 1 . . . . . 3.5 2.3 4.5 1 1
293 1 . . . . . 4.5 2.3 6.5 1 1
294 1 . . . . . 3.5 2.3 4.5 1 1
295 1 . . . . . 2.5 2.0 3.2 1 1
296 1 . . . . . 4.5 2.3 7.0 1 1
297 1 . . . . . 4.5 2.3 6.7 1 1
298 1 . . . . . 4.5 2.3 6.5 1 1
299 1 . . . . . 4.5 2.3 7.0 1 1
300 1 . . . . . 4.5 2.3 7.0 1 1
301 1 . . . . . 4.5 2.3 6.5 1 1
302 1 . . . . . 4.5 2.3 7.0 1 1
303 1 . . . . . 4.5 2.3 7.0 1 1
304 1 . . . . . 4.5 2.3 6.5 1 1
305 1 . . . . . 4.5 2.3 6.5 1 1
306 1 . . . . . 4.5 2.3 7.5 1 1
307 1 . . . . . 4.5 2.3 7.0 1 1
308 1 . . . . . 4.5 2.3 7.0 1 1
309 1 . . . . . 3.5 2.8 4.1 1 1
310 1 . . . . . 4.5 2.3 7.0 1 1
311 1 . . . . . 4.5 2.3 6.5 1 1
312 1 . . . . . 2.5 1.8 3.9 1 1
313 1 . . . . . 4.5 2.3 7.0 1 1
314 1 . . . . . 4.5 2.3 7.0 1 1
315 1 . . . . . 4.5 2.3 7.0 1 1
316 1 . . . . . 4.5 2.3 7.0 1 1
317 1 . . . . . 4.5 2.3 7.0 1 1
318 1 . . . . . 4.5 2.3 6.5 1 1
319 1 . . . . . 4.5 2.3 6.5 1 1
320 1 . . . . . 4.5 2.3 7.0 1 1
321 1 . . . . . 4.0 1.8 5.5 1 1
322 1 . . . . . 4.5 2.3 6.5 1 1
323 1 . . . . . 4.5 2.3 6.5 1 1
324 1 . . . . . 4.5 2.3 6.5 1 1
325 1 . . . . . 4.5 2.3 7.0 1 1
326 1 . . . . . 4.5 2.3 7.0 1 1
327 1 . . . . . 4.5 2.3 6.5 1 1
328 1 . . . . . 4.0 1.8 5.5 1 1
329 1 . . . . . 4.5 2.3 6.5 1 1
330 1 . . . . . 4.0 1.8 5.5 1 1
331 1 . . . . . 4.0 1.8 5.5 1 1
332 1 . . . . . 4.5 2.3 6.5 1 1
333 1 . . . . . 4.5 2.3 7.0 1 1
334 1 . . . . . 4.5 2.3 6.5 1 1
335 1 . . . . . 4.5 2.3 6.5 1 1
336 1 . . . . . 4.5 2.3 6.5 1 1
337 1 . . . . . 4.5 2.3 6.5 1 1
338 1 . . . . . 4.5 2.3 7.0 1 1
339 1 . . . . . 4.5 2.3 6.5 1 1
340 1 . . . . . 4.5 2.3 6.5 1 1
341 1 . . . . . 4.5 2.3 7.0 1 1
342 1 . . . . . 4.5 2.3 7.0 1 1
343 1 . . . . . 4.5 2.3 6.5 1 1
344 1 . . . . . 4.5 2.3 6.5 1 1
345 1 . . . . . 4.5 2.3 6.5 1 1
346 1 . . . . . 4.5 2.3 6.5 1 1
347 1 . . . . . 4.5 2.3 6.5 1 1
348 1 . . . . . 4.5 2.3 7.0 1 1
349 1 . . . . . 4.0 2.3 5.0 1 1
350 1 . . . . . 4.5 2.3 6.5 1 1
351 1 . . . . . 4.0 1.8 5.5 1 1
352 1 . . . . . 4.5 2.3 6.0 1 1
353 1 . . . . . 4.0 1.8 5.5 1 1
354 1 . . . . . 4.5 2.3 6.5 1 1
355 1 . . . . . 4.5 3.3 6.5 1 1
356 1 . . . . . 4.5 2.3 7.0 1 1
357 1 . . . . . 4.5 2.3 7.0 1 1
358 1 . . . . . 4.0 1.8 5.5 1 1
359 1 . . . . . 4.5 2.3 6.5 1 1
360 1 . . . . . 4.0 2.8 5.0 1 1
361 1 . . . . . 4.5 2.3 6.5 1 1
362 1 . . . . . 4.5 2.3 6.5 1 1
363 1 . . . . . 4.5 2.3 6.5 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.5 2.3 6.5 1 1
366 1 . . . . . 4.5 2.3 6.5 1 1
367 1 . . . . . 4.5 2.3 6.5 1 1
368 1 . . . . . 4.5 2.3 6.5 1 1
369 1 . . . . . 4.5 2.3 6.5 1 1
370 1 . . . . . 4.5 2.3 6.5 1 1
371 1 . . . . . 4.5 2.3 6.5 1 1
372 1 . . . . . 4.5 3.3 5.1 1 1
373 1 . . . . . 3.5 2.3 4.5 1 1
374 1 . . . . . 2.5 1.3 3.5 1 1
375 1 . . . . . 2.5 1.3 3.5 1 1
376 1 . . . . . 3.5 2.3 4.5 1 1
377 1 . . . . . 3.5 2.3 4.5 1 1
378 1 . . . . . 2.5 1.3 3.1 1 1
379 1 . . . . . 4.5 2.3 6.5 1 1
380 1 . . . . . 4.5 2.3 6.5 1 1
381 1 . . . . . 1.5 0.3 2.5 1 1
382 1 . . . . . 4.5 2.3 7.0 1 1
383 1 . . . . . 4.5 2.3 6.5 1 1
384 1 . . . . . 4.5 2.3 6.5 1 1
385 1 . . . . . 4.5 2.3 6.5 1 1
386 1 . . . . . 4.5 2.3 7.0 1 1
387 1 . . . . . 4.5 2.3 7.0 1 1
388 1 . . . . . 4.5 2.3 6.5 1 1
389 1 . . . . . 4.5 2.3 6.5 1 1
390 1 . . . . . 4.5 2.3 6.0 1 1
391 1 . . . . . 4.5 2.3 6.5 1 1
392 1 . . . . . 4.5 2.3 7.0 1 1
393 1 . . . . . 4.5 2.3 7.0 1 1
394 1 . . . . . 4.5 2.3 6.5 1 1
395 1 . . . . . 4.5 2.3 7.0 1 1
396 1 . . . . . 4.5 2.3 6.5 1 1
397 1 . . . . . 4.5 2.3 6.5 1 1
398 1 . . . . . 4.5 2.3 6.5 1 1
399 1 . . . . . 4.5 2.3 5.5 1 1
400 1 . . . . . 3.5 2.3 5.0 1 1
401 1 . . . . . 4.5 2.3 6.5 1 1
402 1 . . . . . 4.5 2.3 7.0 1 1
403 1 . . . . . 4.5 2.3 6.5 1 1
404 1 . . . . . 4.5 2.3 7.0 1 1
405 1 . . . . . 4.5 2.3 6.5 1 1
406 1 . . . . . 4.5 2.3 6.5 1 1
407 1 . . . . . 4.5 2.3 6.5 1 1
408 1 . . . . . 4.5 2.3 6.5 1 1
409 1 . . . . . 4.0 1.8 5.5 1 1
410 1 . . . . . 4.5 2.3 7.0 1 1
411 1 . . . . . 4.0 1.8 5.5 1 1
412 1 . . . . . 4.5 2.3 6.5 1 1
413 1 . . . . . 4.5 2.3 7.0 1 1
414 1 . . . . . 4.5 2.3 7.0 1 1
415 1 . . . . . 4.5 2.3 6.5 1 1
416 1 . . . . . 4.5 2.3 6.5 1 1
417 1 . . . . . 4.5 2.3 6.5 1 1
418 1 . . . . . 4.5 2.3 6.5 1 1
419 1 . . . . . 4.5 2.3 7.0 1 1
420 1 . . . . . 4.0 1.8 5.5 1 1
421 1 . . . . . 2.5 2.0 3.2 1 1
422 1 . . . . . 2.5 2.0 3.2 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 4.0 1.8 5.5 1 1
425 1 . . . . . 4.5 2.3 7.5 1 1
426 1 . . . . . 4.5 2.3 7.0 1 1
427 1 . . . . . 4.5 2.3 7.0 1 1
428 1 . . . . . 4.5 2.3 7.5 1 1
429 1 . . . . . 4.0 1.8 6.0 1 1
430 1 . . . . . 4.5 2.3 6.5 1 1
431 1 . . . . . 3.5 2.3 4.5 1 1
432 1 . . . . . 4.5 2.3 6.5 1 1
433 1 . . . . . 4.5 2.3 7.0 1 1
434 1 . . . . . 3.5 2.3 4.5 1 1
435 1 . . . . . 4.5 2.3 6.5 1 1
436 1 . . . . . 4.5 2.3 7.0 1 1
437 1 . . . . . 4.0 3.3 5.0 1 1
438 1 . . . . . 4.5 2.3 6.5 1 1
439 1 . . . . . 4.5 2.3 7.0 1 1
440 1 . . . . . 4.5 2.3 6.5 1 1
441 1 . . . . . 3.5 2.3 4.5 1 1
442 1 . . . . . 4.0 1.8 5.5 1 1
443 1 . . . . . 4.5 2.3 6.5 1 1
444 1 . . . . . 4.5 2.3 6.5 1 1
445 1 . . . . . 2.5 1.8 3.9 1 1
446 1 . . . . . 4.5 2.3 6.5 1 1
447 1 . . . . . 4.5 2.3 6.5 1 1
448 1 . . . . . 4.0 1.8 5.5 1 1
449 1 . . . . . 2.5 1.8 3.4 1 1
450 1 . . . . . 3.5 2.3 4.5 1 1
451 1 . . . . . 3.5 2.3 4.5 1 1
452 1 . . . . . 4.0 2.8 5.0 1 1
453 1 . . . . . 4.5 2.3 7.0 1 1
454 1 . . . . . 4.5 2.3 6.5 1 1
455 1 . . . . . 4.5 2.3 6.5 1 1
456 1 . . . . . 4.5 2.3 6.5 1 1
457 1 . . . . . 4.5 2.3 6.5 1 1
458 1 . . . . . 4.5 2.3 6.5 1 1
459 1 . . . . . 4.0 1.8 5.5 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.5 2.3 7.0 1 1
462 1 . . . . . 4.5 2.3 7.5 1 1
463 1 . . . . . 4.5 2.3 7.0 1 1
464 1 . . . . . 4.5 2.3 7.0 1 1
465 1 . . . . . 4.0 1.8 6.0 1 1
466 1 . . . . . 4.5 2.3 7.0 1 1
467 1 . . . . . 4.5 2.3 7.0 1 1
468 1 . . . . . 4.5 2.3 7.5 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.5 2.3 6.5 1 1
471 1 . . . . . 4.5 2.3 7.0 1 1
472 1 . . . . . 3.5 2.3 4.5 1 1
473 1 . . . . . 4.5 2.3 6.5 1 1
474 1 . . . . . 4.5 2.3 7.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.5 2.3 7.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.5 2.3 7.0 1 1
479 1 . . . . . 4.5 2.3 7.0 1 1
480 1 . . . . . 4.5 2.3 6.5 1 1
481 1 . . . . . 4.0 1.8 5.5 1 1
482 1 . . . . . 4.5 2.3 6.5 1 1
483 1 . . . . . 4.0 2.8 4.9 1 1
484 1 . . . . . 4.5 2.3 6.5 1 1
485 1 . . . . . 4.5 2.3 6.5 1 1
486 1 . . . . . 4.5 2.3 7.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.5 2.3 6.5 1 1
489 1 . . . . . 4.0 1.8 5.5 1 1
490 1 . . . . . 4.5 2.3 6.5 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.5 2.3 6.5 1 1
493 1 . . . . . 4.0 1.8 5.5 1 1
494 1 . . . . . 3.5 2.3 5.0 1 1
495 1 . . . . . 4.5 2.3 6.5 1 1
496 1 . . . . . 4.5 2.3 7.0 1 1
497 1 . . . . . 4.0 1.8 6.0 1 1
498 1 . . . . . 3.5 2.8 4.4 1 1
499 1 . . . . . 3.5 2.8 4.9 1 1
500 1 . . . . . 4.5 2.3 6.5 1 1
501 1 . . . . . 4.5 2.3 7.5 1 1
502 1 . . . . . 3.5 2.3 4.5 1 1
503 1 . . . . . 4.5 2.3 7.0 1 1
504 1 . . . . . 3.5 2.3 4.5 1 1
505 1 . . . . . 4.5 2.3 7.0 1 1
506 1 . . . . . 3.5 2.3 4.5 1 1
507 1 . . . . . 3.5 2.3 4.5 1 1
508 1 . . . . . 4.5 2.3 6.5 1 1
509 1 . . . . . 4.5 2.3 6.5 1 1
510 1 . . . . . 4.5 2.3 6.5 1 1
511 1 . . . . . 4.0 1.8 5.0 1 1
512 1 . . . . . 4.5 2.3 6.5 1 1
513 1 . . . . . 4.5 2.3 6.5 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 3.5 2.3 4.0 1 1
516 1 . . . . . 2.5 1.8 2.9 1 1
517 1 . . . . . 4.5 2.3 6.5 1 1
518 1 . . . . . 4.5 2.3 6.5 1 1
519 1 . . . . . 4.5 2.3 6.5 1 1
520 1 . . . . . 4.5 2.3 6.5 1 1
521 1 . . . . . 4.5 2.3 6.5 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.5 2.3 6.5 1 1
524 1 . . . . . 4.5 2.3 6.5 1 1
525 1 . . . . . 4.5 2.3 6.5 1 1
526 1 . . . . . 4.5 2.3 6.5 1 1
527 1 . . . . . 4.0 3.3 5.0 1 1
528 1 . . . . . 4.5 2.3 6.5 1 1
529 1 . . . . . 4.5 2.3 6.5 1 1
530 1 . . . . . 4.5 2.3 7.0 1 1
531 1 . . . . . 4.5 2.3 7.0 1 1
532 1 . . . . . 4.5 2.3 7.0 1 1
533 1 . . . . . 4.0 1.8 5.5 1 1
534 1 . . . . . 4.5 2.3 6.5 1 1
535 1 . . . . . 4.5 2.3 6.5 1 1
536 1 . . . . . 4.5 2.3 6.5 1 1
537 1 . . . . . 4.5 2.3 6.5 1 1
538 1 . . . . . 4.5 2.3 7.5 1 1
539 1 . . . . . 4.5 2.3 6.0 1 1
540 1 . . . . . 4.5 2.3 7.0 1 1
541 1 . . . . . 4.5 2.3 6.5 1 1
542 1 . . . . . 4.5 2.3 6.5 1 1
543 1 . . . . . 4.5 2.3 6.5 1 1
544 1 . . . . . 4.5 2.3 7.0 1 1
545 1 . . . . . 3.5 2.3 5.0 1 1
546 1 . . . . . 4.5 2.3 6.5 1 1
547 1 . . . . . 4.5 2.3 6.5 1 1
548 1 . . . . . 4.5 2.3 6.5 1 1
549 1 . . . . . 4.5 2.3 6.5 1 1
550 1 . . . . . 4.5 2.3 6.5 1 1
551 1 . . . . . 4.5 2.3 6.0 1 1
552 1 . . . . . 4.0 1.8 5.5 1 1
553 1 . . . . . 4.5 2.3 7.5 1 1
554 1 . . . . . 4.5 2.3 6.5 1 1
555 1 . . . . . 4.5 2.3 6.5 1 1
556 1 . . . . . 4.0 1.8 5.5 1 1
557 1 . . . . . 4.5 2.3 6.5 1 1
558 1 . . . . . 4.5 2.3 6.5 1 1
559 1 . . . . . 4.5 2.3 7.0 1 1
560 1 . . . . . 4.5 2.3 7.0 1 1
561 1 . . . . . 4.5 2.3 6.5 1 1
562 1 . . . . . 4.5 2.3 6.5 1 1
563 1 . . . . . 4.0 1.8 6.0 1 1
564 1 . . . . . 4.5 2.3 6.5 1 1
565 1 . . . . . 4.0 1.8 5.5 1 1
566 1 . . . . . 4.5 2.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.5 1 1
568 1 . . . . . 4.0 1.8 5.5 1 1
569 1 . . . . . 4.0 2.8 5.0 1 1
570 1 . . . . . 4.5 2.3 6.5 1 1
571 1 . . . . . 4.5 2.5 6.5 1 1
572 1 . . . . . 4.5 2.3 7.0 1 1
573 1 . . . . . 4.5 2.3 6.5 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.5 2.3 6.5 1 1
576 1 . . . . . 4.5 2.3 7.0 1 1
577 1 . . . . . 4.5 2.3 6.5 1 1
578 1 . . . . . 4.5 2.3 7.0 1 1
579 1 . . . . . 4.5 2.3 6.5 1 1
580 1 . . . . . 4.5 2.3 6.5 1 1
581 1 . . . . . 4.5 2.3 6.5 1 1
582 1 . . . . . 4.5 2.3 6.9 1 1
583 1 . . . . . 3.5 2.3 3.5 1 1
584 1 . . . . . 4.5 2.3 6.5 1 1
585 1 . . . . . 4.5 2.3 6.5 1 1
586 1 . . . . . 4.5 2.3 6.5 1 1
587 1 . . . . . 4.0 1.8 5.5 1 1
588 1 . . . . . 4.0 2.8 5.0 1 1
589 1 . . . . . 4.0 1.8 5.5 1 1
590 1 . . . . . 3.5 2.8 4.4 1 1
591 1 . . . . . 4.5 2.3 7.5 1 1
592 1 . . . . . 3.5 2.3 4.5 1 1
593 1 . . . . . 4.5 2.3 6.5 1 1
594 1 . . . . . 4.5 2.3 7.0 1 1
595 1 . . . . . 4.5 2.3 6.5 1 1
596 1 . . . . . 4.5 2.3 7.5 1 1
597 1 . . . . . 4.5 2.3 7.0 1 1
598 1 . . . . . 4.5 2.3 7.5 1 1
599 1 . . . . . 4.5 2.3 7.0 1 1
600 1 . . . . . 4.5 2.3 6.5 1 1
601 1 . . . . . 4.5 2.3 6.5 1 1
602 1 . . . . . 4.5 2.3 7.0 1 1
603 1 . . . . . 2.5 1.8 3.4 1 1
604 1 . . . . . 4.5 2.3 7.0 1 1
605 1 . . . . . 3.5 2.3 4.5 1 1
606 1 . . . . . 4.5 2.3 6.5 1 1
607 1 . . . . . 4.5 2.3 7.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 2.5 1.8 2.9 1 1
611 1 . . . . . 4.5 2.3 6.5 1 1
612 1 . . . . . 4.5 2.3 6.5 1 1
613 1 . . . . . 4.5 2.3 7.0 1 1
614 1 . . . . . 4.0 2.3 5.0 1 1
615 1 . . . . . 4.5 2.3 6.5 1 1
616 1 . . . . . 4.5 2.3 6.5 1 1
617 1 . . . . . 4.5 2.3 6.5 1 1
618 1 . . . . . 3.5 2.3 4.5 1 1
619 1 . . . . . 4.5 2.3 6.5 1 1
620 1 . . . . . 4.5 2.3 7.0 1 1
621 1 . . . . . 4.5 2.3 6.5 1 1
622 1 . . . . . 4.5 2.3 6.5 1 1
623 1 . . . . . 4.5 2.3 6.7 1 1
624 1 . . . . . 3.5 2.3 4.2 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.5 2.3 6.5 1 1
627 1 . . . . . 4.5 2.3 6.5 1 1
628 1 . . . . . 4.5 2.3 7.0 1 1
629 1 . . . . . 4.5 2.3 7.0 1 1
630 1 . . . . . 4.5 2.3 6.5 1 1
631 1 . . . . . 4.5 2.3 6.5 1 1
632 1 . . . . . 4.5 2.3 7.0 1 1
633 1 . . . . . 4.5 2.3 6.5 1 1
634 1 . . . . . 4.5 2.3 7.5 1 1
635 1 . . . . . 4.5 2.3 7.0 1 1
636 1 . . . . . 4.0 2.3 5.5 1 1
637 1 . . . . . 4.0 2.8 5.0 1 1
638 1 . . . . . 3.5 2.8 4.1 1 1
639 1 . . . . . 4.5 2.3 6.5 1 1
640 1 . . . . . 4.5 2.3 6.5 1 1
641 1 . . . . . 4.5 2.3 6.5 1 1
642 1 . . . . . 4.5 2.3 7.0 1 1
643 1 . . . . . 4.0 1.8 5.5 1 1
644 1 . . . . . 4.5 2.3 6.5 1 1
645 1 . . . . . 4.5 2.3 7.0 1 1
646 1 . . . . . 4.5 2.3 6.5 1 1
647 1 . . . . . 4.5 2.3 6.5 1 1
648 1 . . . . . 3.5 2.3 4.5 1 1
649 1 . . . . . 3.5 2.3 4.0 1 1
650 1 . . . . . 4.5 2.3 6.5 1 1
651 1 . . . . . 4.5 2.3 6.5 1 1
652 1 . . . . . 4.5 2.3 6.5 1 1
653 1 . . . . . 4.5 2.3 6.0 1 1
654 1 . . . . . 4.5 2.3 6.5 1 1
655 1 . . . . . 4.5 2.3 6.5 1 1
656 1 . . . . . 4.5 2.3 6.5 1 1
657 1 . . . . . 4.0 1.8 5.5 1 1
658 1 . . . . . 4.5 2.3 6.5 1 1
659 1 . . . . . 4.0 3.3 4.8 1 1
660 1 . . . . . 4.0 1.8 5.5 1 1
661 1 . . . . . 2.5 1.3 3.1 1 1
662 1 . . . . . 4.5 2.3 6.5 1 1
663 1 . . . . . 4.5 2.3 7.0 1 1
664 1 . . . . . 3.5 2.8 4.2 1 1
665 1 . . . . . 4.5 2.3 6.5 1 1
666 1 . . . . . 4.5 2.3 6.5 1 1
667 1 . . . . . 4.5 2.3 7.0 1 1
668 1 . . . . . 4.5 2.3 7.0 1 1
669 1 . . . . . 4.0 1.8 5.5 1 1
670 1 . . . . . 4.5 2.3 6.5 1 1
671 1 . . . . . 4.5 2.3 6.5 1 1
672 1 . . . . . 3.5 2.3 4.5 1 1
673 1 . . . . . 4.5 2.3 6.5 1 1
674 1 . . . . . 4.5 3.3 6.0 1 1
675 1 . . . . . 4.5 2.3 7.0 1 1
676 1 . . . . . 3.5 2.3 4.2 1 1
677 1 . . . . . 4.5 2.3 6.5 1 1
678 1 . . . . . 4.0 1.8 5.5 1 1
679 1 . . . . . 4.5 2.3 7.0 1 1
680 1 . . . . . 4.5 2.3 6.5 1 1
681 1 . . . . . 2.5 1.8 2.9 1 1
682 1 . . . . . 4.5 2.3 6.5 1 1
683 1 . . . . . 4.5 2.3 6.5 1 1
684 1 . . . . . 4.5 2.3 6.5 1 1
685 1 . . . . . 4.0 1.8 5.5 1 1
686 1 . . . . . 4.5 2.3 7.0 1 1
687 1 . . . . . 3.5 2.8 4.4 1 1
688 1 . . . . . 3.7 2.5 4.7 1 1
689 1 . . . . . 4.5 2.3 6.5 1 1
690 1 . . . . . 4.5 2.3 6.5 1 1
691 1 . . . . . 4.5 2.3 7.0 1 1
692 1 . . . . . 4.5 2.3 6.5 1 1
693 1 . . . . . 4.5 2.3 7.0 1 1
694 1 . . . . . 4.5 2.3 6.7 1 1
695 1 . . . . . 4.5 2.3 6.5 1 1
696 1 . . . . . 4.5 2.3 6.5 1 1
697 1 . . . . . 4.5 2.3 7.0 1 1
698 1 . . . . . 4.5 2.3 7.0 1 1
699 1 . . . . . 4.5 2.3 6.5 1 1
700 1 . . . . . 4.5 2.3 7.0 1 1
701 1 . . . . . 4.5 2.3 6.5 1 1
702 1 . . . . . 4.5 2.3 6.5 1 1
703 1 . . . . . 4.5 2.3 6.5 1 1
704 1 . . . . . 3.5 2.3 4.0 1 1
705 1 . . . . . 3.5 2.8 4.1 1 1
706 1 . . . . . 4.5 2.3 7.0 1 1
707 1 . . . . . 4.5 2.3 6.5 1 1
708 1 . . . . . 4.5 2.3 6.5 1 1
709 1 . . . . . 4.5 2.3 7.0 1 1
710 1 . . . . . 4.5 2.3 6.5 1 1
711 1 . . . . . 4.0 1.8 5.5 1 1
712 1 . . . . . 4.5 2.3 7.0 1 1
713 1 . . . . . 4.5 2.3 6.5 1 1
714 1 . . . . . 4.5 2.3 6.5 1 1
715 1 . . . . . 4.0 1.8 5.5 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.5 2.0 6.5 1 1
718 1 . . . . . 4.0 1.8 5.5 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 5.5 1 1
721 1 . . . . . 4.5 2.3 7.0 1 1
722 1 . . . . . 4.5 2.3 6.5 1 1
723 1 . . . . . 4.5 2.3 6.5 1 1
724 1 . . . . . 4.0 3.0 5.5 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 3.5 2.3 4.5 1 1
727 1 . . . . . 4.5 2.3 7.0 1 1
728 1 . . . . . 4.5 2.3 6.5 1 1
729 1 . . . . . 4.5 2.3 6.5 1 1
730 1 . . . . . 3.5 2.3 4.5 1 1
731 1 . . . . . 4.0 1.8 5.5 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.5 2.3 6.5 1 1
734 1 . . . . . 4.5 2.3 7.0 1 1
735 1 . . . . . 2.5 1.3 3.5 1 1
736 1 . . . . . 4.0 2.3 5.0 1 1
737 1 . . . . . 3.5 2.8 4.5 1 1
738 1 . . . . . 3.5 2.3 5.0 1 1
739 1 . . . . . 4.5 2.3 7.0 1 1
740 1 . . . . . 4.5 2.3 6.5 1 1
741 1 . . . . . 4.5 2.3 7.0 1 1
742 1 . . . . . 4.5 2.3 7.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 3.5 2.3 4.5 1 1
745 1 . . . . . 4.0 2.8 5.4 1 1
746 1 . . . . . 3.5 2.3 4.5 1 1
747 1 . . . . . 2.5 1.8 3.1 1 1
748 1 . . . . . 4.5 2.3 6.5 1 1
749 1 . . . . . 4.5 2.3 5.7 1 1
750 1 . . . . . 4.0 1.8 5.5 1 1
751 1 . . . . . 4.0 1.8 6.0 1 1
752 1 . . . . . 4.5 2.3 6.5 1 1
753 1 . . . . . 3.5 2.3 4.5 1 1
754 1 . . . . . 3.5 2.3 4.5 1 1
755 1 . . . . . 4.5 2.3 6.5 1 1
756 1 . . . . . 3.5 2.8 4.4 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.5 2.3 6.5 1 1
759 1 . . . . . 2.5 1.3 3.1 1 1
760 1 . . . . . 4.5 2.3 6.5 1 1
761 1 . . . . . 3.5 2.3 4.5 1 1
762 1 . . . . . 4.5 2.3 6.5 1 1
763 1 . . . . . 4.5 2.3 6.5 1 1
764 1 . . . . . 4.5 2.3 5.5 1 1
765 1 . . . . . 4.5 2.3 6.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.5 2.3 6.5 1 1
768 1 . . . . . 4.0 1.8 5.0 1 1
769 1 . . . . . 4.5 2.3 6.5 1 1
770 1 . . . . . 4.5 2.3 6.5 1 1
771 1 . . . . . 4.5 2.3 6.5 1 1
772 1 . . . . . 4.5 2.3 7.0 1 1
773 1 . . . . . 4.5 2.3 7.0 1 1
774 1 . . . . . 4.5 2.3 7.0 1 1
775 1 . . . . . 4.0 1.8 5.5 1 1
776 1 . . . . . 4.5 2.3 6.5 1 1
777 1 . . . . . 4.5 2.3 7.0 1 1
778 1 . . . . . 4.5 2.3 7.0 1 1
779 1 . . . . . 3.5 2.3 4.5 1 1
780 1 . . . . . 3.5 2.3 4.5 1 1
781 1 . . . . . 2.5 1.8 3.9 1 1
782 1 . . . . . 4.5 2.3 6.5 1 1
783 1 . . . . . 4.5 2.3 7.0 1 1
784 1 . . . . . 4.5 2.3 6.5 1 1
785 1 . . . . . 4.5 2.3 7.5 1 1
786 1 . . . . . 4.5 2.3 7.0 1 1
787 1 . . . . . . 2.3 3.1 1 1
788 1 . . . . . 4.5 2.3 6.5 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.5 2.3 6.0 1 1
791 1 . . . . . 4.5 2.3 7.0 1 1
792 1 . . . . . 4.5 2.3 6.5 1 1
793 1 . . . . . 4.5 2.3 6.5 1 1
794 1 . . . . . 3.5 2.3 4.5 1 1
795 1 . . . . . 4.5 2.3 6.5 1 1
796 1 . . . . . 2.5 1.3 3.1 1 1
797 1 . . . . . 4.5 2.3 7.5 1 1
798 1 . . . . . 4.5 2.3 6.5 1 1
799 1 . . . . . 4.5 2.3 6.5 1 1
800 1 . . . . . 4.5 2.3 6.5 1 1
801 1 . . . . . 4.5 2.3 6.5 1 1
802 1 . . . . . 4.0 1.8 5.0 1 1
803 1 . . . . . 4.0 2.0 5.0 1 1
804 1 . . . . . 4.5 2.3 6.5 1 1
805 1 . . . . . 4.5 2.3 7.0 1 1
806 1 . . . . . 4.0 1.8 5.5 1 1
807 1 . . . . . 4.5 2.3 6.5 1 1
808 1 . . . . . 2.5 1.8 3.4 1 1
809 1 . . . . . 4.5 2.3 7.0 1 1
810 1 . . . . . 4.5 2.3 6.5 1 1
811 1 . . . . . 3.5 2.3 5.0 1 1
812 1 . . . . . 4.5 2.3 7.0 1 1
813 1 . . . . . 4.5 2.3 7.0 1 1
814 1 . . . . . 4.5 2.3 6.5 1 1
815 1 . . . . . 4.5 2.3 7.0 1 1
816 1 . . . . . 4.0 1.8 5.5 1 1
817 1 . . . . . 2.5 1.3 3.5 1 1
818 1 . . . . . 3.5 2.3 4.5 1 1
819 1 . . . . . 4.5 2.3 7.0 1 1
820 1 . . . . . 4.5 2.3 6.5 1 1
821 1 . . . . . 4.5 2.3 7.0 1 1
822 1 . . . . . 4.5 2.3 6.5 1 1
823 1 . . . . . 3.5 2.3 4.0 1 1
824 1 . . . . . 2.5 1.8 3.4 1 1
825 1 . . . . . 4.5 3.3 5.5 1 1
826 1 . . . . . 2.5 1.8 3.4 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.5 2.3 7.0 1 1
829 1 . . . . . 4.5 2.3 6.5 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.5 2.3 6.5 1 1
832 1 . . . . . 4.5 2.3 6.5 1 1
833 1 . . . . . 4.5 2.3 6.5 1 1
834 1 . . . . . 4.5 2.3 6.5 1 1
835 1 . . . . . 4.5 2.3 7.0 1 1
836 1 . . . . . 4.5 2.3 7.0 1 1
837 1 . . . . . 4.5 2.3 7.0 1 1
838 1 . . . . . 2.5 2.0 3.2 1 1
839 1 . . . . . 2.5 2.0 3.2 1 1
840 1 . . . . . 4.0 1.8 5.5 1 1
841 1 . . . . . 4.5 2.3 7.0 1 1
842 1 . . . . . 4.5 2.3 7.0 1 1
843 1 . . . . . 3.5 2.3 5.0 1 1
844 1 . . . . . 4.0 1.8 5.5 1 1
845 1 . . . . . 4.5 2.3 6.5 1 1
846 1 . . . . . 2.5 1.8 3.4 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.5 2.3 7.0 1 1
850 1 . . . . . 4.5 2.3 6.5 1 1
851 1 . . . . . 4.5 2.3 7.0 1 1
852 1 . . . . . 4.5 2.3 6.5 1 1
853 1 . . . . . 4.5 2.3 6.5 1 1
854 1 . . . . . 4.5 2.3 7.0 1 1
855 1 . . . . . 4.5 2.3 6.5 1 1
856 1 . . . . . 4.5 2.3 6.5 1 1
857 1 . . . . . 3.5 2.3 4.5 1 1
858 1 . . . . . 4.5 2.3 5.5 1 1
859 1 . . . . . 4.5 2.3 6.5 1 1
860 1 . . . . . 4.5 2.3 6.5 1 1
861 1 . . . . . 4.5 2.3 6.5 1 1
862 1 . . . . . 4.0 1.8 5.5 1 1
863 1 . . . . . 4.5 2.3 6.5 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.5 2.3 7.0 1 1
866 1 . . . . . 2.5 1.8 3.9 1 1
867 1 . . . . . 4.5 2.3 6.5 1 1
868 1 . . . . . 4.5 2.3 7.0 1 1
869 1 . . . . . 4.5 2.3 6.5 1 1
870 1 . . . . . 4.5 2.3 7.0 1 1
871 1 . . . . . 4.5 2.3 7.5 1 1
872 1 . . . . . 4.5 2.3 6.5 1 1
873 1 . . . . . 4.5 2.3 6.5 1 1
874 1 . . . . . 3.5 2.8 4.5 1 1
875 1 . . . . . 4.5 2.3 6.5 1 1
876 1 . . . . . 4.5 2.3 7.0 1 1
877 1 . . . . . 4.5 2.3 6.5 1 1
878 1 . . . . . 4.5 2.3 7.0 1 1
879 1 . . . . . 4.5 2.3 7.5 1 1
880 1 . . . . . 4.5 2.3 7.0 1 1
881 1 . . . . . 3.5 2.3 4.5 1 1
882 1 . . . . . 3.5 2.3 4.5 1 1
883 1 . . . . . 2.5 1.8 3.4 1 1
884 1 . . . . . 4.5 2.3 7.0 1 1
885 1 . . . . . 4.5 2.3 6.5 1 1
886 1 . . . . . 4.5 2.3 6.5 1 1
887 1 . . . . . 4.5 2.3 6.5 1 1
888 1 . . . . . 4.5 2.3 6.5 1 1
889 1 . . . . . 4.5 2.3 7.0 1 1
890 1 . . . . . 4.5 2.3 7.0 1 1
891 1 . . . . . 4.5 2.3 7.5 1 1
892 1 . . . . . 4.5 2.3 7.0 1 1
893 1 . . . . . 4.5 2.3 7.0 1 1
894 1 . . . . . 4.5 2.3 7.0 1 1
895 1 . . . . . 4.5 2.3 6.5 1 1
896 1 . . . . . 4.5 2.3 7.0 1 1
897 1 . . . . . 4.5 2.3 6.5 1 1
898 1 . . . . . 4.5 2.3 6.5 1 1
899 1 . . . . . 3.5 2.3 4.5 1 1
900 1 . . . . . 4.5 2.3 6.5 1 1
901 1 . . . . . 4.5 2.3 7.0 1 1
902 1 . . . . . 3.5 2.3 4.5 1 1
903 1 . . . . . 4.5 2.3 6.5 1 1
904 1 . . . . . 4.5 2.3 6.5 1 1
905 1 . . . . . 3.5 2.3 4.0 1 1
906 1 . . . . . 4.5 2.3 6.5 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 2.8 5.2 1 1
909 1 . . . . . 4.0 1.8 5.5 1 1
910 1 . . . . . 2.5 1.8 3.1 1 1
911 1 . . . . . 2.5 1.3 3.1 1 1
912 1 . . . . . 2.5 1.3 3.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.5 2.3 6.5 1 1
915 1 . . . . . 4.5 2.3 6.5 1 1
916 1 . . . . . 4.5 2.3 7.0 1 1
917 1 . . . . . 3.5 2.3 4.5 1 1
918 1 . . . . . 2.5 1.8 2.9 1 1
919 1 . . . . . 4.0 2.3 5.0 1 1
920 1 . . . . . 4.5 2.3 6.0 1 1
921 1 . . . . . 4.5 2.3 6.7 1 1
922 1 . . . . . 3.5 2.3 4.5 1 1
923 1 . . . . . 4.5 2.3 7.0 1 1
924 1 . . . . . 4.5 2.3 6.5 1 1
925 1 . . . . . 4.5 2.3 6.5 1 1
926 1 . . . . . 4.5 2.3 6.5 1 1
927 1 . . . . . 4.5 2.3 6.5 1 1
928 1 . . . . . 3.5 2.8 4.1 1 1
929 1 . . . . . 4.5 2.3 6.5 1 1
930 1 . . . . . 2.5 1.8 2.9 1 1
931 1 . . . . . 4.5 2.3 6.5 1 1
932 1 . . . . . 4.5 2.3 6.5 1 1
933 1 . . . . . 2.5 1.3 3.5 1 1
934 1 . . . . . 4.5 2.3 6.5 1 1
935 1 . . . . . 4.0 1.8 5.5 1 1
936 1 . . . . . 4.5 2.3 7.0 1 1
937 1 . . . . . 4.5 2.3 6.5 1 1
938 1 . . . . . 3.5 2.3 4.5 1 1
939 1 . . . . . 4.5 2.3 7.0 1 1
940 1 . . . . . 4.5 2.3 6.5 1 1
941 1 . . . . . 4.5 2.3 7.0 1 1
942 1 . . . . . 4.5 2.3 6.5 1 1
943 1 . . . . . 4.5 2.3 6.5 1 1
944 1 . . . . . 4.5 2.3 6.5 1 1
945 1 . . . . . 4.5 2.3 6.5 1 1
946 1 . . . . . 4.5 2.3 6.5 1 1
947 1 . . . . . 4.5 2.3 6.5 1 1
948 1 . . . . . 4.5 2.3 6.0 1 1
949 1 . . . . . 4.5 2.3 6.7 1 1
950 1 . . . . . 4.5 2.3 7.0 1 1
951 1 . . . . . 4.5 2.3 6.5 1 1
952 1 . . . . . 4.0 1.8 5.5 1 1
953 1 . . . . . 4.5 3.3 6.5 1 1
954 1 . . . . . 3.5 2.3 4.2 1 1
955 1 . . . . . 4.5 2.3 7.0 1 1
956 1 . . . . . 4.5 2.3 7.0 1 1
957 1 . . . . . 4.5 2.3 7.0 1 1
958 1 . . . . . 4.0 1.8 5.5 1 1
959 1 . . . . . 4.5 2.3 6.5 1 1
960 1 . . . . . 4.5 2.3 6.5 1 1
961 1 . . . . . 4.5 2.3 6.5 1 1
962 1 . . . . . 4.5 2.3 6.5 1 1
963 1 . . . . . 3.5 2.8 4.2 1 1
964 1 . . . . . 4.5 2.3 6.5 1 1
965 1 . . . . . 4.5 2.3 6.5 1 1
966 1 . . . . . 4.5 2.3 6.5 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.5 2.3 6.5 1 1
969 1 . . . . . 3.5 2.3 4.5 1 1
970 1 . . . . . 3.5 2.3 4.5 1 1
971 1 . . . . . 4.5 2.3 6.5 1 1
972 1 . . . . . 4.5 2.3 7.0 1 1
973 1 . . . . . 4.5 2.3 6.5 1 1
974 1 . . . . . 4.5 3.3 6.0 1 1
975 1 . . . . . 4.5 2.3 6.5 1 1
976 1 . . . . . 4.5 2.3 6.5 1 1
977 1 . . . . . 4.0 3.3 5.0 1 1
978 1 . . . . . 4.0 2.8 5.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.5 2.3 6.5 1 1
981 1 . . . . . 4.0 2.8 5.0 1 1
982 1 . . . . . 3.5 2.8 4.5 1 1
983 1 . . . . . 3.5 2.3 5.0 1 1
984 1 . . . . . 4.5 2.3 6.5 1 1
985 1 . . . . . 4.5 2.3 6.5 1 1
986 1 . . . . . 3.5 2.3 4.5 1 1
987 1 . . . . . 4.5 2.3 7.0 1 1
988 1 . . . . . 4.5 2.3 6.5 1 1
989 1 . . . . . 4.5 2.3 7.0 1 1
990 1 . . . . . 4.5 2.3 6.5 1 1
991 1 . . . . . 4.5 2.3 6.5 1 1
992 1 . . . . . 4.5 2.3 7.0 1 1
993 1 . . . . . 3.5 2.3 4.5 1 1
994 1 . . . . . 4.5 2.3 7.5 1 1
995 1 . . . . . 4.5 2.3 7.0 1 1
996 1 . . . . . 4.5 2.3 6.5 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.5 2.3 6.5 1 1
1000 1 . . . . . 4.5 2.3 6.5 1 1
1001 1 . . . . . 3.5 2.8 4.1 1 1
1002 1 . . . . . 4.5 2.3 6.5 1 1
1003 1 . . . . . 2.5 2.3 3.4 1 1
1004 1 . . . . . 4.5 2.3 6.5 1 1
1005 1 . . . . . 4.5 2.3 6.5 1 1
1006 1 . . . . . 4.0 2.8 5.5 1 1
1007 1 . . . . . 4.5 2.3 6.5 1 1
1008 1 . . . . . 4.5 2.3 6.5 1 1
1009 1 . . . . . 4.5 2.3 6.5 1 1
1010 1 . . . . . 4.5 2.3 6.5 1 1
1011 1 . . . . . 4.5 2.3 6.5 1 1
1012 1 . . . . . 4.5 2.3 6.5 1 1
1013 1 . . . . . 4.5 2.3 6.5 1 1
1014 1 . . . . . 4.5 2.3 6.5 1 1
1015 1 . . . . . 3.0 1.8 4.0 1 1
1016 1 . . . . . 4.5 2.3 6.5 1 1
1017 1 . . . . . 4.5 2.3 6.5 1 1
1018 1 . . . . . 4.5 2.3 6.5 1 1
1019 1 . . . . . 4.5 2.3 6.5 1 1
1020 1 . . . . . 4.5 2.3 6.5 1 1
1021 1 . . . . . 4.0 1.8 5.0 1 1
1022 1 . . . . . 4.5 2.3 6.5 1 1
1023 1 . . . . . 4.5 2.3 6.5 1 1
1024 1 . . . . . 4.5 2.3 6.5 1 1
1025 1 . . . . . 4.5 2.3 7.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 4.5 2.3 6.5 1 1
1028 1 . . . . . 4.5 2.3 7.0 1 1
1029 1 . . . . . 4.5 2.3 6.5 1 1
1030 1 . . . . . 4.0 2.3 5.5 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.5 1 1
1033 1 . . . . . 3.5 2.3 4.0 1 1
1034 1 . . . . . 4.0 1.8 5.5 1 1
1035 1 . . . . . 4.5 2.3 7.0 1 1
1036 1 . . . . . 4.5 2.3 7.0 1 1
1037 1 . . . . . 4.5 2.3 7.0 1 1
1038 1 . . . . . 3.5 2.3 4.0 1 1
1039 1 . . . . . 3.5 2.3 4.0 1 1
1040 1 . . . . . 4.0 3.3 5.2 1 1
1041 1 . . . . . 4.5 2.3 6.5 1 1
1042 1 . . . . . 2.5 1.3 3.0 1 1
1043 1 . . . . . 4.5 2.3 6.5 1 1
1044 1 . . . . . 4.5 2.3 7.0 1 1
1045 1 . . . . . 4.5 2.3 7.0 1 1
1046 1 . . . . . 4.5 2.3 6.5 1 1
1047 1 . . . . . 2.5 1.8 3.4 1 1
1048 1 . . . . . 4.5 2.3 7.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.5 2.3 7.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.5 2.3 6.5 1 1
1053 1 . . . . . 4.5 2.3 7.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.5 2.3 6.5 1 1
1057 1 . . . . . 4.5 2.3 7.0 1 1
1058 1 . . . . . 4.0 1.8 5.5 1 1
1059 1 . . . . . 2.5 1.8 3.4 1 1
1060 1 . . . . . 4.0 1.8 5.5 1 1
1061 1 . . . . . 4.5 2.3 6.5 1 1
1062 1 . . . . . 4.5 2.3 6.5 1 1
1063 1 . . . . . 4.5 2.3 6.5 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 3.5 2.3 4.5 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.5 2.3 6.5 1 1
1068 1 . . . . . 3.5 2.3 5.0 1 1
1069 1 . . . . . 4.5 2.3 6.5 1 1
1070 1 . . . . . 4.5 2.3 7.0 1 1
1071 1 . . . . . 4.5 2.3 7.0 1 1
1072 1 . . . . . 4.5 2.3 6.5 1 1
1073 1 . . . . . 4.5 2.3 6.5 1 1
1074 1 . . . . . 3.5 2.3 4.0 1 1
1075 1 . . . . . 4.5 2.3 6.5 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.5 2.3 6.5 1 1
1078 1 . . . . . 4.5 2.3 6.5 1 1
1079 1 . . . . . 4.5 2.3 6.5 1 1
1080 1 . . . . . 4.5 2.3 6.5 1 1
1081 1 . . . . . 4.5 2.3 6.5 1 1
1082 1 . . . . . 4.5 2.3 6.5 1 1
1083 1 . . . . . 4.5 2.3 6.5 1 1
1084 1 . . . . . 4.0 1.8 5.5 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.5 2.3 6.5 1 1
1087 1 . . . . . 4.5 2.3 7.0 1 1
1088 1 . . . . . 4.5 2.3 6.5 1 1
1089 1 . . . . . 3.5 2.3 4.5 1 1
1090 1 . . . . . 3.5 2.3 4.5 1 1
1091 1 . . . . . 4.0 1.8 5.5 1 1
1092 1 . . . . . 4.5 2.3 6.5 1 1
1093 1 . . . . . 4.5 2.3 6.5 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 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 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 2 2 2 VAL HA B 2 . HA 1 2
1 1 2 2 2 2 VAL MG1 B 2 . HG1# 1 2
2 1 1 2 2 2 VAL MG1 B 2 . HG1# 1 2
2 1 2 2 2 3 GLU QB B 3 . HB# 1 2
3 1 1 2 2 2 VAL HA B 2 . HA 1 2
3 1 2 2 2 3 GLU HA B 3 . HA 1 2
4 1 1 2 2 2 VAL MG2 B 2 . HG2# 1 2
4 1 2 2 2 3 GLU HA B 3 . HA 1 2
5 1 1 2 2 2 VAL MG1 B 2 . HG1# 1 2
5 1 2 2 2 4 ASP HB3 B 4 . HB1 1 2
6 1 1 2 2 2 VAL HB B 2 . HB 1 2
6 1 2 2 2 5 SER HA B 5 . HA 1 2
7 1 1 2 2 2 VAL MG1 B 2 . HG1# 1 2
7 1 2 2 2 5 SER HA B 5 . HA 1 2
8 1 1 2 2 2 VAL MG1 B 2 . HG1# 1 2
8 1 2 2 2 5 SER QB B 5 . HB# 1 2
9 1 1 2 2 2 VAL HA B 2 . HA 1 2
9 1 2 2 2 5 SER QB B 5 . HB# 1 2
10 1 1 2 2 2 VAL HB B 2 . HB 1 2
10 1 2 2 2 6 GLU QB B 6 . HB# 1 2
11 1 1 2 2 3 GLU HA B 3 . HA 1 2
11 1 2 2 2 4 ASP HB2 B 4 . HB2 1 2
12 1 1 2 2 3 GLU QG B 3 . HG# 1 2
12 1 2 2 2 4 ASP HB2 B 4 . HB2 1 2
13 1 1 2 2 3 GLU HA B 3 . HA 1 2
13 1 2 2 2 5 SER QB B 5 . HB# 1 2
14 1 1 2 2 4 ASP HA B 4 . HA 1 2
14 1 2 2 2 4 ASP HB3 B 4 . HB1 1 2
15 1 1 2 2 5 SER HA B 5 . HA 1 2
15 1 2 2 2 6 GLU HB3 B 6 . HB1 1 2
16 1 1 2 2 5 SER QB B 5 . HB# 1 2
16 1 2 2 2 8 ASP QB B 8 . HB# 1 2
17 1 1 2 2 6 GLU HA B 6 . HA 1 2
17 1 2 2 2 6 GLU QG B 6 . HG# 1 2
18 1 1 2 2 6 GLU QG B 6 . HG# 1 2
18 1 2 2 2 7 SER QB B 7 . HB# 1 2
19 1 1 2 2 7 SER QB B 7 . HB# 1 2
19 1 2 2 2 8 ASP QB B 8 . HB# 1 2
20 1 1 2 2 9 MET HA B 9 . HA 1 2
20 1 2 2 2 9 MET QG B 9 . HG# 1 2
21 1 1 2 2 9 MET HA B 9 . HA 1 2
21 1 2 2 2 10 ASP QB B 10 . HB# 1 2
22 1 1 2 2 9 MET QB B 9 . HB# 1 2
22 1 2 2 2 10 ASP QB B 10 . HB# 1 2
23 1 1 2 2 9 MET QG B 9 . HG# 1 2
23 1 2 2 2 13 LYS QE B 13 . HE# 1 2
24 1 1 2 2 9 MET QB B 9 . HB# 1 2
24 1 2 2 2 13 LYS QE B 13 . HE# 1 2
25 1 1 2 2 9 MET QG B 9 . HG# 1 2
25 1 2 2 2 13 LYS QD B 13 . HD# 1 2
26 1 1 2 2 10 ASP QB B 10 . HB# 1 2
26 1 2 2 2 11 ASP HA B 11 . HA 1 2
27 1 1 2 2 10 ASP HA B 10 . HA 1 2
27 1 2 2 2 11 ASP HA B 11 . HA 1 2
28 1 1 2 2 10 ASP QB B 10 . HB# 1 2
28 1 2 2 2 13 LYS QD B 13 . HD# 1 2
29 1 1 2 2 10 ASP QB B 10 . HB# 1 2
29 1 2 2 2 13 LYS QG B 13 . HG# 1 2
30 1 1 2 2 10 ASP HA B 10 . HA 1 2
30 1 2 2 2 10 ASP QB B 10 . HB# 1 2
31 1 1 2 2 11 ASP QB B 11 . HB# 1 2
31 1 2 2 2 12 ALA HA B 12 . HA 1 2
32 1 1 2 2 11 ASP HA B 11 . HA 1 2
32 1 2 2 2 13 LYS QE B 13 . HE# 1 2
33 1 1 2 2 11 ASP QB B 11 . HB# 1 2
33 1 2 2 2 13 LYS QD B 13 . HD# 1 2
34 1 1 2 2 11 ASP QB B 11 . HB# 1 2
34 1 2 2 2 14 LEU MD1 B 14 . HD1# 1 2
35 1 1 2 2 11 ASP QB B 11 . HB# 1 2
35 1 2 2 2 14 LEU QB B 14 . HB# 1 2
36 1 1 2 2 11 ASP HA B 11 . HA 1 2
36 1 2 2 2 15 ASP QB B 15 . HB# 1 2
37 1 1 2 2 12 ALA HA B 12 . HA 1 2
37 1 2 2 2 13 LYS HA B 13 . HA 1 2
38 1 1 2 2 13 LYS QB B 13 . HB# 1 2
38 1 2 2 2 13 LYS QD B 13 . HD# 1 2
39 1 1 2 2 13 LYS HA B 13 . HA 1 2
39 1 2 2 2 13 LYS QD B 13 . HD# 1 2
40 1 1 2 2 13 LYS HA B 13 . HA 1 2
40 1 2 2 2 13 LYS QG B 13 . HG# 1 2
41 1 1 2 2 13 LYS QE B 13 . HE# 1 2
41 1 2 2 2 13 LYS QG B 13 . HG# 1 2
42 1 1 2 2 13 LYS QB B 13 . HB# 1 2
42 1 2 2 2 14 LEU MD1 B 14 . HD1# 1 2
43 1 1 2 2 13 LYS HA B 13 . HA 1 2
43 1 2 2 2 16 ALA MB B 16 . HB# 1 2
44 1 1 2 2 13 LYS QB B 13 . HB# 1 2
44 1 2 2 2 14 LEU MD2 B 14 . HD2# 1 2
45 1 1 2 2 13 LYS QD B 13 . HD# 1 2
45 1 2 2 2 14 LEU MD2 B 14 . HD2# 1 2
46 1 1 2 2 13 LYS QD B 13 . HD# 1 2
46 1 2 2 2 14 LEU MD1 B 14 . HD1# 1 2
47 1 1 2 2 13 LYS HA B 13 . HA 1 2
47 1 2 2 2 17 LEU HG B 17 . HG 1 2
48 1 1 2 2 14 LEU HA B 14 . HA 1 2
48 1 2 2 2 14 LEU HG B 14 . HG 1 2
49 1 1 2 2 14 LEU HA B 14 . HA 1 2
49 1 2 2 2 14 LEU QB B 14 . HB# 1 2
50 1 1 2 2 14 LEU HA B 14 . HA 1 2
50 1 2 2 2 14 LEU MD1 B 14 . HD1# 1 2
51 1 1 2 2 14 LEU QB B 14 . HB# 1 2
51 1 2 2 2 14 LEU MD2 B 14 . HD2# 1 2
52 1 1 2 2 14 LEU MD1 B 14 . HD1# 1 2
52 1 2 2 2 15 ASP HA B 15 . HA 1 2
53 1 1 2 2 14 LEU MD1 B 14 . HD1# 1 2
53 1 2 2 2 15 ASP QB B 15 . HB# 1 2
54 1 1 2 2 14 LEU HA B 14 . HA 1 2
54 1 2 2 2 15 ASP QB B 15 . HB# 1 2
55 1 1 2 2 14 LEU HA B 14 . HA 1 2
55 1 2 2 2 17 LEU HG B 17 . HG 1 2
56 1 1 2 2 14 LEU MD1 B 14 . HD1# 1 2
56 1 2 2 2 14 LEU MD2 B 14 . HD2# 1 2
57 1 1 2 2 15 ASP QB B 15 . HB# 1 2
57 1 2 2 2 16 ALA MB B 16 . HB# 1 2
58 1 1 2 2 15 ASP HA B 15 . HA 1 2
58 1 2 2 2 16 ALA HA B 16 . HA 1 2
59 1 1 2 2 15 ASP HA B 15 . HA 1 2
59 1 2 2 2 16 ALA MB B 16 . HB# 1 2
60 1 1 2 2 15 ASP HA B 15 . HA 1 2
60 1 2 2 2 15 ASP QB B 15 . HB# 1 2
61 1 1 2 2 16 ALA HA B 16 . HA 1 2
61 1 2 2 2 17 LEU MD1 B 17 . HD1# 1 2
62 1 1 2 2 16 ALA MB B 16 . HB# 1 2
62 1 2 2 2 17 LEU HG B 17 . HG 1 2
63 1 1 2 2 16 ALA HA B 16 . HA 1 2
63 1 2 2 2 17 LEU HA B 17 . HA 1 2
64 1 1 2 2 16 ALA HA B 16 . HA 1 2
64 1 2 2 2 18 MET HB2 B 18 . HB2 1 2
65 1 1 2 2 17 LEU HA B 17 . HA 1 2
65 1 2 2 2 17 LEU HG B 17 . HG 1 2
66 1 1 2 2 17 LEU HA B 17 . HA 1 2
66 1 2 2 2 17 LEU MD2 B 17 . HD2# 1 2
67 1 1 2 2 17 LEU QB B 17 . HB# 1 2
67 1 2 2 2 17 LEU MD1 B 17 . HD1# 1 2
68 1 1 2 2 17 LEU HA B 17 . HA 1 2
68 1 2 2 2 18 MET QG B 18 . HG# 1 2
69 1 1 2 2 17 LEU HA B 17 . HA 1 2
69 1 2 2 2 18 MET HA B 18 . HA 1 2
70 1 1 2 2 17 LEU QB B 17 . HB# 1 2
70 1 2 2 2 18 MET HB3 B 18 . HB1 1 2
71 1 1 2 2 17 LEU HG B 17 . HG# 1 2
71 1 2 2 2 18 MET HB2 B 18 . HB2 1 2
72 1 1 2 2 17 LEU MD1 B 17 . HD1# 1 2
72 1 2 2 2 18 MET HA B 18 . HA 1 2
73 1 1 2 2 18 MET HA B 18 . HA 1 2
73 1 2 2 2 18 MET QG B 18 . HG# 1 2
74 1 1 2 2 18 MET HA B 18 . HA 1 2
74 1 2 2 2 18 MET HB3 B 18 . HB1 1 2
75 1 1 2 2 18 MET HA B 18 . HA 1 2
75 1 2 2 2 18 MET HB2 B 18 . HB2 1 2
76 1 1 2 2 18 MET HA B 18 . HA 1 2
76 1 2 2 2 20 ASN HB3 B 20 . HB1 1 2
77 1 1 2 2 18 MET HA B 18 . HA 1 2
77 1 2 2 2 20 ASN HA B 20 . HA 1 2
78 1 1 2 2 18 MET HB2 B 18 . HB2 1 2
78 1 2 2 2 20 ASN HB2 B 20 . HB2 1 2
79 1 1 2 2 18 MET HB3 B 18 . HB1 1 2
79 1 2 2 2 20 ASN HB2 B 20 . HB2 1 2
80 1 1 2 2 19 GLY QA B 19 . HA# 1 2
80 1 2 2 2 20 ASN HA B 20 . HA 1 2
81 1 1 2 2 19 GLY QA B 19 . HA# 1 2
81 1 2 2 2 20 ASN HB2 B 20 . HB2 1 2
82 1 1 2 2 20 ASN HA B 20 . HA 1 2
82 1 2 2 2 21 GLU QG B 21 . HG# 1 2
83 1 1 2 2 20 ASN HA B 20 . HA 1 2
83 1 2 2 2 20 ASN HB3 B 20 . HB1 1 2
84 1 1 2 2 20 ASN HA B 20 . HA 1 2
84 1 2 2 2 20 ASN HB2 B 20 . HB2 1 2
85 1 1 2 2 20 ASN HB3 B 20 . HB1 1 2
85 1 2 2 2 21 GLU HA B 21 . HA 1 2
86 1 1 2 2 20 ASN HB2 B 20 . HB2 1 2
86 1 2 2 2 21 GLU HA B 21 . HA 1 2
87 1 1 2 2 20 ASN HA B 20 . HA 1 2
87 1 2 2 2 21 GLU HA B 21 . HA 1 2
88 1 1 2 2 20 ASN HB3 B 20 . HB1 1 2
88 1 2 2 2 21 GLU QB B 21 . HB# 1 2
89 1 1 2 2 20 ASN HB3 B 20 . HB1 1 2
89 1 2 2 2 22 GLY QA B 22 . HA# 1 2
90 1 1 2 2 20 ASN HB3 B 20 . HB1 1 2
90 1 2 2 2 24 GLU HB2 B 24 . HB2 1 2
91 1 1 1 1 124 ARG HA A 124 . HA 1 2
91 1 2 2 2 20 ASN QB B 20 . HB# 1 2
92 1 1 2 2 21 GLU HA B 21 . HA 1 2
92 1 2 2 2 21 GLU QG B 21 . HG# 1 2
93 1 1 2 2 21 GLU QG B 21 . HG# 1 2
93 1 2 2 2 22 GLY QA B 22 . HA# 1 2
94 1 1 2 2 21 GLU QB B 21 . HB# 1 2
94 1 2 2 2 22 GLY QA B 22 . HA# 1 2
95 1 1 2 2 21 GLU HA B 21 . HA 1 2
95 1 2 2 2 22 GLY QA B 22 . HA# 1 2
96 1 1 2 2 22 GLY QA B 22 . HA# 1 2
96 1 2 2 2 23 GLU HA B 23 . HA 1 2
97 1 1 2 2 22 GLY QA B 22 . HA# 1 2
97 1 2 2 2 25 GLU QG B 25 . HG# 1 2
98 1 1 2 2 23 GLU HA B 23 . HA 1 2
98 1 2 2 2 23 GLU QG B 23 . HG# 1 2
99 1 1 2 2 23 GLU HA B 23 . HA 1 2
99 1 2 2 2 23 GLU HB3 B 23 . HB1 1 2
100 1 1 2 2 23 GLU HA B 23 . HA 1 2
100 1 2 2 2 23 GLU HB2 B 23 . HB2 1 2
101 1 1 2 2 23 GLU HB3 B 23 . HB1 1 2
101 1 2 2 2 23 GLU QG B 23 . HG# 1 2
102 1 1 2 2 24 GLU HA B 24 . HA 1 2
102 1 2 2 2 24 GLU HB2 B 24 . HB2 1 2
103 1 1 2 2 24 GLU HA B 24 . HA 1 2
103 1 2 2 2 24 GLU QG B 24 . HG# 1 2
104 1 1 2 2 24 GLU HA B 24 . HA 1 2
104 1 2 2 2 27 ASP QB B 27 . HB# 1 2
105 1 1 2 2 24 GLU HA B 24 . HA 1 2
105 1 2 2 2 27 ASP HA B 27 . HA 1 2
106 1 1 2 2 24 GLU HB3 B 24 . HB1 1 2
106 1 2 2 2 24 GLU QG B 24 . HG# 1 2
107 1 1 1 1 127 SER QB A 127 . HB# 1 2
107 1 2 2 2 24 GLU HA B 24 . HA 1 2
108 1 1 2 2 25 GLU HA B 25 . HA 1 2
108 1 2 2 2 25 GLU HB3 B 25 . HB1 1 2
109 1 1 2 2 25 GLU HA B 25 . HA 1 2
109 1 2 2 2 25 GLU HB2 B 25 . HB2 1 2
110 1 1 2 2 25 GLU HA B 25 . HA 1 2
110 1 2 2 2 25 GLU QG B 25 . HG# 1 2
111 1 1 2 2 25 GLU HA B 25 . HA 1 2
111 1 2 2 2 27 ASP QB B 27 . HB# 1 2
112 1 1 2 2 25 GLU HB3 B 25 . HB1 1 2
112 1 2 2 2 29 LEU MD1 B 29 . HD1# 1 2
113 1 1 2 2 25 GLU HA B 25 . HA 1 2
113 1 2 2 2 29 LEU HG B 29 . HG 1 2
114 1 1 2 2 26 GLU HA B 26 . HA 1 2
114 1 2 2 2 26 GLU QG B 26 . HG# 1 2
115 1 1 2 2 26 GLU HA B 26 . HA 1 2
115 1 2 2 2 26 GLU QB B 26 . HB# 1 2
116 1 1 2 2 26 GLU HA B 26 . HA 1 2
116 1 2 2 2 27 ASP QB B 27 . HB# 1 2
117 1 1 2 2 26 GLU HA B 26 . HA 1 2
117 1 2 2 2 27 ASP HA B 27 . HA 1 2
118 1 1 2 2 27 ASP HA B 27 . HA 1 2
118 1 2 2 2 28 ASP HA B 28 . HA 1 2
119 1 1 2 2 27 ASP QB B 27 . HB# 1 2
119 1 2 2 2 28 ASP HA B 28 . HA 1 2
120 1 1 2 2 27 ASP QB B 27 . HB# 1 2
120 1 2 2 2 29 LEU MD1 B 29 . HD1# 1 2
121 1 1 2 2 28 ASP HA B 28 . HA 1 2
121 1 2 2 2 28 ASP HB2 B 28 . HB2 1 2
122 1 1 2 2 28 ASP QB B 28 . HB# 1 2
122 1 2 2 2 29 LEU HA B 29 . HA 1 2
123 1 1 2 2 28 ASP HA B 28 . HA 1 2
123 1 2 2 2 29 LEU MD1 B 29 . HD1# 1 2
124 1 1 2 2 28 ASP HA B 28 . HA 1 2
124 1 2 2 2 29 LEU QB B 29 . HB# 1 2
125 1 1 2 2 28 ASP HA B 28 . HA 1 2
125 1 2 2 2 29 LEU HG B 29 . HG 1 2
126 1 1 2 2 28 ASP HA B 28 . HA 1 2
126 1 2 2 2 29 LEU HA B 29 . HA 1 2
127 1 1 2 2 28 ASP QB B 28 . HB# 1 2
127 1 2 2 2 31 GLU QB B 31 . HB# 1 2
128 1 1 2 2 28 ASP QB B 28 . HB# 1 2
128 1 2 2 2 31 GLU QG B 31 . HG# 1 2
129 1 1 2 2 28 ASP HA B 28 . HA 1 2
129 1 2 2 2 31 GLU QG B 31 . HG# 1 2
130 1 1 1 1 128 LYS HA A 128 . HA 1 2
130 1 2 2 2 28 ASP HA B 28 . HA 1 2
131 1 1 2 2 29 LEU HA B 29 . HA 1 2
131 1 2 2 2 29 LEU HG B 29 . HG 1 2
132 1 1 2 2 29 LEU HA B 29 . HA 1 2
132 1 2 2 2 29 LEU MD1 B 29 . HD1# 1 2
133 1 1 2 2 29 LEU QB B 29 . HB# 1 2
133 1 2 2 2 29 LEU MD1 B 29 . HD1# 1 2
134 1 1 2 2 29 LEU MD1 B 29 . HD1# 1 2
134 1 2 2 2 30 ALA MB B 30 . HB# 1 2
135 1 1 2 2 29 LEU HA B 29 . HA 1 2
135 1 2 2 2 30 ALA MB B 30 . HB# 1 2
136 1 1 2 2 30 ALA MB B 30 . HB# 1 2
136 1 2 2 2 31 GLU QB B 31 . HB# 1 2
137 1 1 2 2 30 ALA MB B 30 . HB# 1 2
137 1 2 2 2 33 ASP HB3 B 33 . HB1 1 2
138 1 1 2 2 31 GLU HA B 31 . HA 1 2
138 1 2 2 2 31 GLU QG B 31 . HG# 1 2
139 1 1 2 2 31 GLU HB2 B 31 . HB2 1 2
139 1 2 2 2 32 ILE MD B 32 . HD1# 1 2
140 1 1 2 2 31 GLU HA B 31 . HA 1 2
140 1 2 2 2 32 ILE MD B 32 . HD1# 1 2
141 1 1 2 2 32 ILE HA B 32 . HA 1 2
141 1 2 2 2 32 ILE MD B 32 . HD1# 1 2
142 1 1 2 2 32 ILE HB B 32 . HB 1 2
142 1 2 2 2 32 ILE MD B 32 . HD1# 1 2
143 1 1 2 2 32 ILE MD B 32 . HD1# 1 2
143 1 2 2 2 32 ILE MG B 32 . HG2# 1 2
144 1 1 2 2 32 ILE MD B 32 . HD1# 1 2
144 1 2 2 2 36 ASN HD22 B 36 . HD22 1 2
145 1 1 2 2 32 ILE HA B 32 . HA 1 2
145 1 2 2 2 33 ASP HB3 B 33 . HB1 1 2
146 1 1 2 2 32 ILE MD B 32 . HD1# 1 2
146 1 2 2 2 34 THR MG B 34 . HG2# 1 2
147 1 1 2 2 32 ILE MG B 32 . HG2# 1 2
147 1 2 2 2 35 SER HA B 35 . HA 1 2
148 1 1 2 2 32 ILE HB B 32 . HB 1 2
148 1 2 2 2 35 SER HA B 35 . HA 1 2
149 1 1 2 2 32 ILE MG B 32 . HG2# 1 2
149 1 2 2 2 35 SER QB B 35 . HB# 1 2
150 1 1 2 2 32 ILE MD B 32 . HD1# 1 2
150 1 2 2 2 35 SER QB B 35 . HB# 1 2
151 1 1 1 1 83 THR MG A 83 . HG2# 1 2
151 1 2 2 2 32 ILE MD B 32 . HD1# 1 2
152 1 1 1 1 84 ARG QG A 84 . HG# 1 2
152 1 2 2 2 32 ILE MD B 32 . HD1# 1 2
153 1 1 1 1 84 ARG QB A 84 . HB# 1 2
153 1 2 2 2 32 ILE MD B 32 . HD1# 1 2
154 1 1 1 1 84 ARG QD A 84 . HD# 1 2
154 1 2 2 2 32 ILE MD B 32 . HD1# 1 2
155 1 1 1 1 84 ARG HA A 84 . HA 1 2
155 1 2 2 2 32 ILE MD B 32 . HD1# 1 2
156 1 1 1 1 83 THR HA A 83 . HA 1 2
156 1 2 2 2 32 ILE MD B 32 . HD1# 1 2
157 1 1 2 2 33 ASP HB2 B 33 . HB2 1 2
157 1 2 2 2 34 THR HA B 34 . HA 1 2
158 1 1 2 2 33 ASP HB3 B 33 . HB1 1 2
158 1 2 2 2 34 THR MG B 34 . HG2# 1 2
159 1 1 2 2 33 ASP HB2 B 33 . HB2 1 2
159 1 2 2 2 34 THR MG B 34 . HG2# 1 2
160 1 1 2 2 33 ASP HA B 33 . HA 1 2
160 1 2 2 2 35 SER QB B 35 . HB# 1 2
161 1 1 2 2 34 THR HA B 34 . HA 1 2
161 1 2 2 2 34 THR MG B 34 . HG2# 1 2
162 1 1 2 2 34 THR HA B 34 . HA 1 2
162 1 2 2 2 35 SER HA B 35 . HA 1 2
163 1 1 2 2 34 THR HB B 34 . HB 1 2
163 1 2 2 2 35 SER HA B 35 . HA 1 2
164 1 1 2 2 35 SER HA B 35 . HA 1 2
164 1 2 2 2 36 ASN HA B 36 . HA 1 2
165 1 1 2 2 35 SER HA B 35 . HA 1 2
165 1 2 2 2 37 ILE MD B 37 . HD1# 1 2
166 1 1 2 2 35 SER QB B 35 . HB# 1 2
166 1 2 2 2 37 ILE MD B 37 . HD1# 1 2
167 1 1 2 2 36 ASN QB B 36 . HB# 1 2
167 1 2 2 2 37 ILE MD B 37 . HD1# 1 2
168 1 1 2 2 36 ASN HA B 36 . HA 1 2
168 1 2 2 2 37 ILE MD B 37 . HD1# 1 2
169 1 1 2 2 36 ASN QB B 36 . HB# 1 2
169 1 2 2 2 37 ILE HA B 37 . HA 1 2
170 1 1 2 2 37 ILE HA B 37 . HA 1 2
170 1 2 2 2 37 ILE MD B 37 . HD1# 1 2
171 1 1 2 2 37 ILE HB B 37 . HB 1 2
171 1 2 2 2 37 ILE MD B 37 . HD1# 1 2
172 1 1 2 2 37 ILE HA B 37 . HA 1 2
172 1 2 2 2 37 ILE MG B 37 . HG2# 1 2
173 1 1 2 2 37 ILE MD B 37 . HD1# 1 2
173 1 2 2 2 38 ILE MG B 38 . HG2# 1 2
174 1 1 2 2 37 ILE HB B 37 . HB 1 2
174 1 2 2 2 38 ILE MG B 38 . HG2# 1 2
175 1 1 2 2 37 ILE HG12 B 37 . HG12 1 2
175 1 2 2 2 38 ILE MG B 38 . HG2# 1 2
176 1 1 2 2 37 ILE MG B 37 . HG2# 1 2
176 1 2 2 2 38 ILE HA B 38 . HA 1 2
177 1 1 2 2 37 ILE MG B 37 . HG2# 1 2
177 1 2 2 2 38 ILE MD B 38 . HD1# 1 2
178 1 1 2 2 37 ILE QG B 37 . HG1# 1 2
178 1 2 2 2 38 ILE MD B 38 . HD1# 1 2
179 1 1 2 2 37 ILE HB B 37 . HB 1 2
179 1 2 2 2 38 ILE MD B 38 . HD1# 1 2
180 1 1 2 2 37 ILE MG B 37 . HG2# 1 2
180 1 2 2 2 38 ILE HB B 38 . HB 1 2
181 1 1 2 2 37 ILE HA B 37 . HA 1 2
181 1 2 2 2 38 ILE HB B 38 . HB 1 2
182 1 1 2 2 37 ILE HB B 37 . HB 1 2
182 1 2 2 2 38 ILE HA B 38 . HA 1 2
183 1 1 2 2 37 ILE HA B 37 . HA 1 2
183 1 2 2 2 38 ILE HA B 38 . HA 1 2
184 1 1 2 2 37 ILE MG B 37 . HG2# 1 2
184 1 2 2 2 39 THR MG B 39 . HG2# 1 2
185 1 1 2 2 38 ILE HA B 38 . HA 1 2
185 1 2 2 2 38 ILE MG B 38 . HG2# 1 2
186 1 1 2 2 38 ILE HA B 38 . HA 1 2
186 1 2 2 2 38 ILE MD B 38 . HD1# 1 2
187 1 1 2 2 38 ILE MG B 38 . HG2# 1 2
187 1 2 2 2 39 THR MG B 39 . HG2# 1 2
188 1 1 2 2 38 ILE MD B 38 . HD1# 1 2
188 1 2 2 2 39 THR HB B 39 . HB 1 2
189 1 1 2 2 38 ILE MD B 38 . HD1# 1 2
189 1 2 2 2 39 THR MG B 39 . HG2# 1 2
190 1 1 2 2 38 ILE MG B 38 . HG2# 1 2
190 1 2 2 2 39 THR HB B 39 . HB 1 2
191 1 1 2 2 38 ILE MD B 38 . HD1# 1 2
191 1 2 2 2 39 THR HA B 39 . HA 1 2
192 1 1 2 2 38 ILE MG B 38 . HG2# 1 2
192 1 2 2 2 39 THR HA B 39 . HA 1 2
193 1 1 1 1 76 LYS QB A 76 . HB# 1 2
193 1 2 2 2 38 ILE MD B 38 . HD1# 1 2
194 1 1 1 1 76 LYS QE A 76 . HE# 1 2
194 1 2 2 2 38 ILE MD B 38 . HD1# 1 2
195 1 1 2 2 39 THR HA B 39 . HA 1 2
195 1 2 2 2 39 THR MG B 39 . HG2# 1 2
196 1 1 2 2 39 THR HB B 39 . HB 1 2
196 1 2 2 2 40 SER HA B 40 . HA 1 2
197 1 1 2 2 39 THR MG B 39 . HG2# 1 2
197 1 2 2 2 40 SER HA B 40 . HA 1 2
198 1 1 2 2 39 THR HB B 39 . HB 1 2
198 1 2 2 2 40 SER QB B 40 . HB# 1 2
199 1 1 2 2 39 THR MG B 39 . HG2# 1 2
199 1 2 2 2 42 ARG QD B 42 . HD# 1 2
200 1 1 2 2 40 SER QB B 40 . HB# 1 2
200 1 2 2 2 41 GLY QA B 41 . HA# 1 2
201 1 1 2 2 40 SER HA B 40 . HA 1 2
201 1 2 2 2 42 ARG QG B 42 . HG# 1 2
202 1 1 2 2 40 SER QB B 40 . HB# 1 2
202 1 2 2 2 42 ARG QD B 42 . HD# 1 2
203 1 1 2 2 41 GLY QA B 41 . HA# 1 2
203 1 2 2 2 42 ARG HA B 42 . HA 1 2
204 1 1 2 2 41 GLY QA B 41 . HA# 1 2
204 1 2 2 2 42 ARG QG B 42 . HG# 1 2
205 1 1 2 2 42 ARG HA B 42 . HA 1 2
205 1 2 2 2 42 ARG QD B 42 . HD# 1 2
206 1 1 2 2 42 ARG QB B 42 . HB# 1 2
206 1 2 2 2 42 ARG QD B 42 . HD# 1 2
207 1 1 2 2 42 ARG HA B 42 . HA 1 2
207 1 2 2 2 43 ARG HA B 43 . HA 1 2
208 1 1 2 2 42 ARG QG B 42 . HG# 1 2
208 1 2 2 2 44 THR MG B 44 . HG2# 1 2
209 1 1 2 2 42 ARG HA B 42 . HA 1 2
209 1 2 2 2 42 ARG QB B 42 . HB# 1 2
210 1 1 2 2 43 ARG HA B 43 . HA 1 2
210 1 2 2 2 43 ARG QD B 43 . HD# 1 2
211 1 1 2 2 43 ARG HA B 43 . HA 1 2
211 1 2 2 2 44 THR HA B 44 . HA 1 2
212 1 1 2 2 43 ARG HA B 43 . HA 1 2
212 1 2 2 2 44 THR MG B 44 . HG2# 1 2
213 1 1 2 2 43 ARG QD B 43 . HD# 1 2
213 1 2 2 2 45 ARG HA B 45 . HA 1 2
214 1 1 2 2 43 ARG QD B 43 . HD# 1 2
214 1 2 2 2 45 ARG QB B 45 . HB# 1 2
215 1 1 2 2 43 ARG HA B 43 . HA 1 2
215 1 2 2 2 43 ARG QG B 43 . HG# 1 2
216 1 1 2 2 44 THR HA B 44 . HA 1 2
216 1 2 2 2 44 THR MG B 44 . HG2# 1 2
217 1 1 2 2 44 THR HB B 44 . HB 1 2
217 1 2 2 2 44 THR MG B 44 . HG2# 1 2
218 1 1 2 2 44 THR HA B 44 . HA 1 2
218 1 2 2 2 45 ARG HA B 45 . HA 1 2
219 1 1 2 2 44 THR HA B 44 . HA 1 2
219 1 2 2 2 45 ARG QB B 45 . HB# 1 2
220 1 1 2 2 45 ARG QB B 45 . HB# 1 2
220 1 2 2 2 45 ARG QD B 45 . HD# 1 2
221 1 1 2 2 45 ARG HA B 45 . HA 1 2
221 1 2 2 2 46 GLY QA B 46 . HA# 1 2
222 1 1 2 2 45 ARG HA B 45 . HA 1 2
222 1 2 2 2 47 LYS HA B 47 . HA 1 2
223 1 1 2 2 45 ARG QG B 45 . HG# 1 2
223 1 2 2 2 47 LYS QG B 47 . HG# 1 2
224 1 1 2 2 47 LYS HA B 47 . HA 1 2
224 1 2 2 2 47 LYS QE B 47 . HE# 1 2
225 1 1 2 2 47 LYS HA B 47 . HA 1 2
225 1 2 2 2 47 LYS QG B 47 . HG# 1 2
226 1 1 2 2 47 LYS HA B 47 . HA 1 2
226 1 2 2 2 47 LYS QD B 47 . HD# 1 2
227 1 1 2 2 47 LYS QE B 47 . HE# 1 2
227 1 2 2 2 47 LYS QG B 47 . HG# 1 2
228 1 1 2 2 47 LYS QE B 47 . HE# 1 2
228 1 2 2 2 48 VAL MG2 B 48 . HG2# 1 2
229 1 1 2 2 47 LYS QG B 47 . HG# 1 2
229 1 2 2 2 48 VAL MG2 B 48 . HG2# 1 2
230 1 1 2 2 47 LYS QB B 47 . HB# 1 2
230 1 2 2 2 48 VAL HA B 48 . HA 1 2
231 1 1 2 2 47 LYS QG B 47 . HG# 1 2
231 1 2 2 2 49 ILE MD B 49 . HD1# 1 2
232 1 1 1 1 151 ALA MB A 151 . HB# 1 2
232 1 2 2 2 47 LYS QG B 47 . HG# 1 2
233 1 1 1 1 151 ALA MB A 151 . HB# 1 2
233 1 2 2 2 47 LYS QD B 47 . HD# 1 2
234 1 1 1 1 151 ALA MB A 151 . HB# 1 2
234 1 2 2 2 47 LYS QB B 47 . HB# 1 2
235 1 1 1 1 151 ALA MB A 151 . HB# 1 2
235 1 2 2 2 47 LYS HA B 47 . HA 1 2
236 1 1 2 2 48 VAL HA B 48 . HA 1 2
236 1 2 2 2 49 ILE HA B 49 . HA 1 2
237 1 1 2 2 48 VAL HB B 48 . HB 1 2
237 1 2 2 2 48 VAL MG1 B 48 . HG1# 1 2
238 1 1 2 2 48 VAL HA B 48 . HA 1 2
238 1 2 2 2 48 VAL HB B 48 . HB 1 2
239 1 1 1 1 151 ALA MB A 151 . HB# 1 2
239 1 2 2 2 48 VAL MG2 B 48 . HG2# 1 2
240 1 1 2 2 49 ILE HB B 49 . HB 1 2
240 1 2 2 2 49 ILE MD B 49 . HD1# 1 2
241 1 1 2 2 49 ILE HA B 49 . HA 1 2
241 1 2 2 2 49 ILE MD B 49 . HD1# 1 2
242 1 1 2 2 49 ILE MD B 49 . HD1# 1 2
242 1 2 2 2 49 ILE MG B 49 . HG2# 1 2
243 1 1 2 2 49 ILE MG B 49 . HG2# 1 2
243 1 2 2 2 50 ASP QB B 50 . HB# 1 2
244 1 1 2 2 49 ILE HG12 B 49 . HG12 1 2
244 1 2 2 2 50 ASP HA B 50 . HA 1 2
245 1 1 2 2 49 ILE MD B 49 . HD1# 1 2
245 1 2 2 2 51 TYR HA B 51 . HA 1 2
246 1 1 2 2 49 ILE MD B 49 . HD1# 1 2
246 1 2 2 2 51 TYR QE B 51 . HE# 1 2
247 1 1 2 2 49 ILE MD B 49 . HD1# 1 2
247 1 2 2 2 51 TYR QD B 51 . HD# 1 2
248 1 1 2 2 49 ILE QG B 49 . HG1# 1 2
248 1 2 2 2 51 TYR HA B 51 . HA 1 2
249 1 1 2 2 49 ILE HA B 49 . HA 1 2
249 1 2 2 2 53 LYS HG2 B 53 . HG2 1 2
250 1 1 2 2 49 ILE MD B 49 . HD1# 1 2
250 1 2 2 2 53 LYS QE B 53 . HE# 1 2
251 1 1 2 2 49 ILE MD B 49 . HD1# 1 2
251 1 2 2 2 53 LYS QD B 53 . HD# 1 2
252 1 1 2 2 49 ILE HG12 B 49 . HG12 1 2
252 1 2 2 2 53 LYS HG2 B 53 . HG2 1 2
253 1 1 2 2 49 ILE QG B 49 . HG1# 1 2
253 1 2 2 2 53 LYS QE B 53 . HE# 1 2
254 1 1 2 2 49 ILE QG B 49 . HG1# 1 2
254 1 2 2 2 53 LYS HG2 B 53 . HG2 1 2
255 1 1 2 2 49 ILE MD B 49 . HD1# 1 2
255 1 2 2 2 53 LYS HG3 B 53 . HG1 1 2
256 1 1 2 2 49 ILE MD B 49 . HD1# 1 2
256 1 2 2 2 54 THR HA B 54 . HA 1 2
257 1 1 2 2 49 ILE QG B 49 . HG1# 1 2
257 1 2 2 2 53 LYS HG3 B 53 . HG1 1 2
258 1 1 2 2 49 ILE QG B 49 . HG1# 1 2
258 1 2 2 2 53 LYS QD B 53 . HD# 1 2
259 1 1 1 1 167 LEU HG A 167 . HG 1 2
259 1 2 2 2 49 ILE MD B 49 . HD1# 1 2
260 1 1 2 2 50 ASP HA B 50 . HA 1 2
260 1 2 2 2 51 TYR HB3 B 51 . HB1 1 2
261 1 1 2 2 50 ASP QB B 50 . HB# 1 2
261 1 2 2 2 53 LYS QD B 53 . HD# 1 2
262 1 1 2 2 50 ASP QB B 50 . HB# 1 2
262 1 2 2 2 52 LYS QB B 52 . HB# 1 2
263 1 1 1 1 151 ALA MB A 151 . HB# 1 2
263 1 2 2 2 50 ASP HA B 50 . HA 1 2
264 1 1 2 2 51 TYR HA B 51 . HA 1 2
264 1 2 2 2 52 LYS QB B 52 . HB# 1 2
265 1 1 2 2 51 TYR HB2 B 51 . HB2 1 2
265 1 2 2 2 53 LYS QD B 53 . HD# 1 2
266 1 1 2 2 51 TYR HA B 51 . HA 1 2
266 1 2 2 2 53 LYS QD B 53 . HD# 1 2
267 1 1 2 2 51 TYR HB3 B 51 . HB1 1 2
267 1 2 2 2 54 THR MG B 54 . HG2# 1 2
268 1 1 1 1 151 ALA MB A 151 . HB# 1 2
268 1 2 2 2 51 TYR QE B 51 . HE# 1 2
269 1 1 1 1 151 ALA MB A 151 . HB# 1 2
269 1 2 2 2 51 TYR QD B 51 . HD# 1 2
270 1 1 2 2 52 LYS HA B 52 . HA 1 2
270 1 2 2 2 52 LYS HG3 B 52 . HG1 1 2
271 1 1 2 2 52 LYS HA B 52 . HA 1 2
271 1 2 2 2 52 LYS QD B 52 . HD# 1 2
272 1 1 2 2 52 LYS QB B 52 . HB# 1 2
272 1 2 2 2 52 LYS QD B 52 . HD# 1 2
273 1 1 2 2 52 LYS QE B 52 . HE# 1 2
273 1 2 2 2 52 LYS HG2 B 52 . HG2 1 2
274 1 1 2 2 52 LYS QE B 52 . HE# 1 2
274 1 2 2 2 52 LYS QG B 52 . HG# 1 2
275 1 1 2 2 52 LYS QB B 52 . HB# 1 2
275 1 2 2 2 53 LYS HA B 53 . HA 1 2
276 1 1 2 2 52 LYS QB B 52 . HB# 1 2
276 1 2 2 2 55 ALA MB B 55 . HB# 1 2
277 1 1 2 2 52 LYS HG2 B 52 . HG2 1 2
277 1 2 2 2 55 ALA MB B 55 . HB# 1 2
278 1 1 2 2 52 LYS HA B 52 . HA 1 2
278 1 2 2 2 54 THR MG B 54 . HG2# 1 2
279 1 1 2 2 53 LYS QE B 53 . HE# 1 2
279 1 2 2 2 53 LYS HG2 B 53 . HG2 1 2
280 1 1 2 2 53 LYS QB B 53 . HB# 1 2
280 1 2 2 2 53 LYS QD B 53 . HD# 1 2
281 1 1 2 2 53 LYS HA B 53 . HA 1 2
281 1 2 2 2 53 LYS QD B 53 . HD# 1 2
282 1 1 2 2 53 LYS HA B 53 . HA 1 2
282 1 2 2 2 53 LYS HG3 B 53 . HG1 1 2
283 1 1 2 2 53 LYS HA B 53 . HA 1 2
283 1 2 2 2 54 THR HA B 54 . HA 1 2
284 1 1 2 2 53 LYS QE B 53 . HE# 1 2
284 1 2 2 2 54 THR HA B 54 . HA 1 2
285 1 1 2 2 53 LYS QD B 53 . HD# 1 2
285 1 2 2 2 54 THR MG B 54 . HG2# 1 2
286 1 1 2 2 53 LYS HA B 53 . HA 1 2
286 1 2 2 2 55 ALA MB B 55 . HB# 1 2
287 1 1 2 2 53 LYS HA B 53 . HA 1 2
287 1 2 2 2 56 GLU HG3 B 56 . HG1 1 2
288 1 1 2 2 53 LYS QD B 53 . HD# 1 2
288 1 2 2 2 56 GLU HG3 B 56 . HG1 1 2
289 1 1 2 2 53 LYS HG3 B 53 . HG1 1 2
289 1 2 2 2 56 GLU HG3 B 56 . HG1 1 2
290 1 1 2 2 54 THR MG B 54 . HG2# 1 2
290 1 2 2 2 55 ALA MB B 55 . HB# 1 2
291 1 1 2 2 54 THR HA B 54 . HA 1 2
291 1 2 2 2 56 GLU HG3 B 56 . HG1 1 2
292 1 1 2 2 55 ALA MB B 55 . HB# 1 2
292 1 2 2 2 56 GLU HG3 B 56 . HG1 1 2
293 1 1 2 2 55 ALA MB B 55 . HB# 1 2
293 1 2 2 2 56 GLU HG2 B 56 . HG2 1 2
294 1 1 2 2 55 ALA MB B 55 . HB# 1 2
294 1 2 2 2 58 LEU HB3 B 58 . HB1 1 2
295 1 1 2 2 55 ALA HA B 55 . HA 1 2
295 1 2 2 2 58 LEU HG B 58 . HG 1 2
296 1 1 2 2 55 ALA MB B 55 . HB# 1 2
296 1 2 2 2 60 LYS QE B 60 . HE# 1 2
297 1 1 2 2 56 GLU HA B 56 . HA 1 2
297 1 2 2 2 56 GLU HG3 B 56 . HG1 1 2
298 1 1 2 2 56 GLU HA B 56 . HA 1 2
298 1 2 2 2 56 GLU HG2 B 56 . HG2 1 2
299 1 1 2 2 56 GLU HA B 56 . HA 1 2
299 1 2 2 2 57 GLU HA B 57 . HA 1 2
300 1 1 2 2 56 GLU QB B 56 . HB# 1 2
300 1 2 2 2 57 GLU HA B 57 . HA 1 2
301 1 1 2 2 56 GLU HG2 B 56 . HG2 1 2
301 1 2 2 2 60 LYS QD B 60 . HD# 1 2
302 1 1 2 2 56 GLU HA B 56 . HA 1 2
302 1 2 2 2 62 GLU QB B 62 . HB# 1 2
303 1 1 2 2 57 GLU HA B 57 . HA 1 2
303 1 2 2 2 57 GLU HG2 B 57 . HG2 1 2
304 1 1 2 2 57 GLU HA B 57 . HA 1 2
304 1 2 2 2 57 GLU HG3 B 57 . HG1 1 2
305 1 1 2 2 57 GLU HA B 57 . HA 1 2
305 1 2 2 2 61 LYS HA B 61 . HA 1 2
306 1 1 2 2 57 GLU HG3 B 57 . HG1 1 2
306 1 2 2 2 61 LYS HA B 61 . HA 1 2
307 1 1 2 2 57 GLU HA B 57 . HA 1 2
307 1 2 2 2 62 GLU QB B 62 . HB# 1 2
308 1 1 2 2 58 LEU HA B 58 . HA 1 2
308 1 2 2 2 58 LEU HG B 58 . HG 1 2
309 1 1 2 2 58 LEU HB3 B 58 . HB1 1 2
309 1 2 2 2 58 LEU MD1 B 58 . HD1# 1 2
310 1 1 2 2 58 LEU HB3 B 58 . HB1 1 2
310 1 2 2 2 59 ASP QB B 59 . HB# 1 2
311 1 1 2 2 58 LEU MD1 B 58 . HD1# 1 2
311 1 2 2 2 59 ASP QB B 59 . HB# 1 2
312 1 1 2 2 58 LEU HG B 58 . HG 1 2
312 1 2 2 2 60 LYS QB B 60 . HB# 1 2
313 1 1 2 2 58 LEU HA B 58 . HA 1 2
313 1 2 2 2 61 LYS QG B 61 . HG# 1 2
314 1 1 2 2 59 ASP HA B 59 . HA 1 2
314 1 2 2 2 60 LYS QB B 60 . HB# 1 2
315 1 1 2 2 59 ASP QB B 59 . HB# 1 2
315 1 2 2 2 60 LYS QD B 60 . HD# 1 2
316 1 1 2 2 59 ASP QB B 59 . HB# 1 2
316 1 2 2 2 60 LYS QG B 60 . HG# 1 2
317 1 1 2 2 60 LYS HA B 60 . HA 1 2
317 1 2 2 2 60 LYS QD B 60 . HD# 1 2
318 1 1 2 2 60 LYS HA B 60 . HA 1 2
318 1 2 2 2 60 LYS QE B 60 . HE# 1 2
319 1 1 2 2 60 LYS QE B 60 . HE# 1 2
319 1 2 2 2 60 LYS QG B 60 . HG# 1 2
320 1 1 2 2 60 LYS HA B 60 . HA 1 2
320 1 2 2 2 62 GLU QB B 62 . HB# 1 2
321 1 1 2 2 60 LYS QG B 60 . HG# 1 2
321 1 2 2 2 62 GLU QG B 62 . HG# 1 2
322 1 1 2 2 60 LYS QG B 60 . HG# 1 2
322 1 2 2 2 62 GLU QB B 62 . HB# 1 2
323 1 1 2 2 61 LYS HA B 61 . HA 1 2
323 1 2 2 2 61 LYS QB B 61 . HB# 1 2
324 1 1 2 2 61 LYS HA B 61 . HA 1 2
324 1 2 2 2 61 LYS QG B 61 . HG# 1 2
325 1 1 2 2 61 LYS HA B 61 . HA 1 2
325 1 2 2 2 61 LYS QE B 61 . HE# 1 2
326 1 1 2 2 61 LYS HA B 61 . HA 1 2
326 1 2 2 2 61 LYS QD B 61 . HD# 1 2
327 1 1 2 2 61 LYS QE B 61 . HE# 1 2
327 1 2 2 2 61 LYS QG B 61 . HG# 1 2
328 1 1 2 2 61 LYS HA B 61 . HA 1 2
328 1 2 2 2 62 GLU QG B 62 . HG# 1 2
329 1 1 2 2 62 GLU HA B 62 . HA 1 2
329 1 2 2 2 62 GLU QG B 62 . 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 . . . . . 4.5 2.3 7.0 1 2
2 1 . . . . . 4.5 2.3 7.0 1 2
3 1 . . . . . 4.0 1.8 5.0 1 2
4 1 . . . . . 3.5 2.3 4.5 1 2
5 1 . . . . . 4.5 2.3 7.0 1 2
6 1 . . . . . 4.5 2.3 6.5 1 2
7 1 . . . . . 4.5 2.3 6.0 1 2
8 1 . . . . . 4.5 2.3 7.0 1 2
9 1 . . . . . 4.5 2.3 6.5 1 2
10 1 . . . . . 4.0 1.8 6.0 1 2
11 1 . . . . . 4.5 2.3 6.5 1 2
12 1 . . . . . 4.5 2.3 6.5 1 2
13 1 . . . . . 4.5 2.3 6.5 1 2
14 1 . . . . . 3.5 2.3 4.5 1 2
15 1 . . . . . 4.0 1.8 5.5 1 2
16 1 . . . . . 4.0 1.8 5.0 1 2
17 1 . . . . . 2.5 1.8 3.1 1 2
18 1 . . . . . 4.5 2.3 6.5 1 2
19 1 . . . . . 4.5 2.3 6.5 1 2
20 1 . . . . . 3.5 2.3 4.0 1 2
21 1 . . . . . 4.5 3.3 5.5 1 2
22 1 . . . . . 4.0 1.8 5.0 1 2
23 1 . . . . . 4.5 2.3 6.5 1 2
24 1 . . . . . 4.5 2.3 6.5 1 2
25 1 . . . . . 3.5 2.3 4.5 1 2
26 1 . . . . . 4.0 1.8 5.0 1 2
27 1 . . . . . 4.5 2.3 6.5 1 2
28 1 . . . . . 4.0 1.8 5.0 1 2
29 1 . . . . . 4.5 2.3 6.5 1 2
30 1 . . . . . 3.5 2.3 4.5 1 2
31 1 . . . . . 4.0 1.8 5.0 1 2
32 1 . . . . . 4.5 2.3 6.5 1 2
33 1 . . . . . 4.5 2.3 6.5 1 2
34 1 . . . . . 4.5 2.3 7.0 1 2
35 1 . . . . . 4.5 2.3 6.5 1 2
36 1 . . . . . 4.0 1.8 5.0 1 2
37 1 . . . . . 4.0 2.8 5.0 1 2
38 1 . . . . . 2.5 1.8 2.9 1 2
39 1 . . . . . 3.5 2.8 4.2 1 2
40 1 . . . . . 3.0 2.3 3.6 1 2
41 1 . . . . . 2.5 1.8 2.9 1 2
42 1 . . . . . 4.5 2.3 6.0 1 2
43 1 . . . . . 2.5 1.8 3.4 1 2
44 1 . . . . . 3.5 1.3 5.0 1 2
45 1 . . . . . 3.5 2.3 4.5 1 2
46 1 . . . . . 3.5 2.3 4.2 1 2
47 1 . . . . . 4.5 2.3 7.0 1 2
48 1 . . . . . 4.5 2.3 6.5 1 2
49 1 . . . . . 2.5 2.0 3.2 1 2
50 1 . . . . . 4.0 1.8 5.5 1 2
51 1 . . . . . 4.5 2.3 7.0 1 2
52 1 . . . . . 4.5 2.3 7.0 1 2
53 1 . . . . . 4.5 2.3 7.0 1 2
54 1 . . . . . 4.5 2.3 6.5 1 2
55 1 . . . . . 4.5 2.3 6.5 1 2
56 1 . . . . . 4.5 2.3 6.5 1 2
57 1 . . . . . 4.5 2.3 7.0 1 2
58 1 . . . . . 4.5 2.3 7.0 1 2
59 1 . . . . . 4.5 3.3 5.5 1 2
60 1 . . . . . 4.5 2.3 6.5 1 2
61 1 . . . . . 4.5 2.3 7.0 1 2
62 1 . . . . . 4.5 2.3 7.0 1 2
63 1 . . . . . 4.0 1.8 5.0 1 2
64 1 . . . . . 4.5 2.3 7.0 1 2
65 1 . . . . . 2.5 1.8 3.1 1 2
66 1 . . . . . 3.5 2.8 4.4 1 2
67 1 . . . . . 2.5 1.8 3.4 1 2
68 1 . . . . . 4.5 2.3 7.0 1 2
69 1 . . . . . 4.0 3.3 5.0 1 2
70 1 . . . . . 4.5 2.3 6.5 1 2
71 1 . . . . . 4.5 2.3 6.5 1 2
72 1 . . . . . 4.0 1.8 5.5 1 2
73 1 . . . . . 4.5 2.3 6.5 1 2
74 1 . . . . . 2.5 2.0 3.2 1 2
75 1 . . . . . 2.5 2.0 3.2 1 2
76 1 . . . . . 4.5 2.3 6.5 1 2
77 1 . . . . . 4.5 2.3 6.5 1 2
78 1 . . . . . 4.5 2.3 6.5 1 2
79 1 . . . . . 4.5 2.3 6.5 1 2
80 1 . . . . . 4.5 2.3 6.5 1 2
81 1 . . . . . 4.5 2.3 6.5 1 2
82 1 . . . . . 4.5 2.3 7.0 1 2
83 1 . . . . . 2.5 2.0 3.2 1 2
84 1 . . . . . 2.5 2.0 3.2 1 2
85 1 . . . . . 4.5 2.3 6.5 1 2
86 1 . . . . . 4.5 2.3 6.5 1 2
87 1 . . . . . 4.5 2.3 6.5 1 2
88 1 . . . . . 4.5 2.3 6.5 1 2
89 1 . . . . . 4.5 2.3 6.5 1 2
90 1 . . . . . 4.5 2.3 6.5 1 2
91 1 . . . . . 4.0 2.8 5.0 1 2
92 1 . . . . . 2.5 1.8 2.9 1 2
93 1 . . . . . 4.5 2.3 6.5 1 2
94 1 . . . . . 4.5 2.3 6.5 1 2
95 1 . . . . . 4.5 2.3 6.5 1 2
96 1 . . . . . 4.0 1.8 5.0 1 2
97 1 . . . . . 4.5 2.3 6.5 1 2
98 1 . . . . . 3.5 2.3 4.0 1 2
99 1 . . . . . 2.5 1.8 3.2 1 2
100 1 . . . . . 2.5 1.8 3.2 1 2
101 1 . . . . . 4.5 2.3 6.5 1 2
102 1 . . . . . 2.5 1.8 3.2 1 2
103 1 . . . . . 2.5 1.8 2.9 1 2
104 1 . . . . . 4.0 1.8 5.0 1 2
105 1 . . . . . 3.5 2.8 4.2 1 2
106 1 . . . . . 4.5 2.3 6.5 1 2
107 1 . . . . . 3.5 2.3 4.5 1 2
108 1 . . . . . 2.5 1.8 3.2 1 2
109 1 . . . . . 2.5 1.8 3.2 1 2
110 1 . . . . . 2.5 1.8 2.9 1 2
111 1 . . . . . 4.5 2.3 6.5 1 2
112 1 . . . . . 4.5 2.3 6.7 1 2
113 1 . . . . . 4.5 2.3 6.5 1 2
114 1 . . . . . 2.5 1.8 2.9 1 2
115 1 . . . . . 2.5 2.0 3.2 1 2
116 1 . . . . . 4.0 1.8 5.5 1 2
117 1 . . . . . 4.0 1.8 5.0 1 2
118 1 . . . . . 4.5 2.3 6.5 1 2
119 1 . . . . . 4.5 2.3 6.5 1 2
120 1 . . . . . 4.5 2.3 6.5 1 2
121 1 . . . . . 2.5 2.0 3.2 1 2
122 1 . . . . . 4.5 2.3 6.5 1 2
123 1 . . . . . 4.5 2.3 7.0 1 2
124 1 . . . . . 4.5 2.3 6.5 1 2
125 1 . . . . . 4.5 2.3 6.5 1 2
126 1 . . . . . 4.5 2.3 6.5 1 2
127 1 . . . . . 4.5 2.3 6.5 1 2
128 1 . . . . . 3.5 2.3 4.0 1 2
129 1 . . . . . 4.5 2.3 6.5 1 2
130 1 . . . . . 4.5 2.3 6.7 1 2
131 1 . . . . . 4.5 2.3 6.5 1 2
132 1 . . . . . 4.0 1.8 5.5 1 2
133 1 . . . . . 3.0 2.3 3.9 1 2
134 1 . . . . . 4.5 2.3 7.5 1 2
135 1 . . . . . 4.0 3.3 4.9 1 2
136 1 . . . . . 4.5 2.3 7.0 1 2
137 1 . . . . . 4.5 2.3 7.0 1 2
138 1 . . . . . 4.5 2.3 6.5 1 2
139 1 . . . . . 4.5 2.3 7.0 1 2
140 1 . . . . . 4.5 2.3 7.0 1 2
141 1 . . . . . 4.5 2.3 7.0 1 2
142 1 . . . . . 4.5 2.3 7.0 1 2
143 1 . . . . . 2.5 1.8 3.4 1 2
144 1 . . . . . 4.5 2.3 7.0 1 2
145 1 . . . . . 4.0 1.8 5.0 1 2
146 1 . . . . . 4.5 2.3 7.5 1 2
147 1 . . . . . 4.0 2.8 5.5 1 2
148 1 . . . . . 4.5 2.3 6.7 1 2
149 1 . . . . . 4.5 2.3 7.0 1 2
150 1 . . . . . 4.5 2.3 7.0 1 2
151 1 . . . . . 4.0 1.8 5.5 1 2
152 1 . . . . . 4.5 2.3 7.0 1 2
153 1 . . . . . 4.5 2.3 7.0 1 2
154 1 . . . . . 4.5 2.3 7.0 1 2
155 1 . . . . . 4.5 2.3 7.0 1 2
156 1 . . . . . 4.5 2.3 7.0 1 2
157 1 . . . . . 4.5 2.3 6.5 1 2
158 1 . . . . . 4.5 2.3 7.0 1 2
159 1 . . . . . 4.5 2.3 7.0 1 2
160 1 . . . . . 4.5 2.3 6.5 1 2
161 1 . . . . . 4.5 2.3 7.0 1 2
162 1 . . . . . 4.5 2.3 6.5 1 2
163 1 . . . . . 4.5 2.3 6.5 1 2
164 1 . . . . . 4.0 3.3 5.0 1 2
165 1 . . . . . 4.5 2.3 7.0 1 2
166 1 . . . . . 4.0 1.8 5.5 1 2
167 1 . . . . . 4.5 2.3 7.0 1 2
168 1 . . . . . 4.5 2.3 7.0 1 2
169 1 . . . . . 4.5 2.3 6.5 1 2
170 1 . . . . . 4.5 2.3 7.0 1 2
171 1 . . . . . 4.5 2.3 7.0 1 2
172 1 . . . . . 4.5 2.3 7.0 1 2
173 1 . . . . . 4.5 2.3 6.5 1 2
174 1 . . . . . 4.0 3.3 5.2 1 2
175 1 . . . . . 4.5 3.8 6.5 1 2
176 1 . . . . . 4.0 1.8 5.5 1 2
177 1 . . . . . 4.5 3.8 6.5 1 2
178 1 . . . . . 4.5 2.3 6.5 1 2
179 1 . . . . . 4.0 2.3 5.5 1 2
180 1 . . . . . 4.5 2.3 7.0 1 2
181 1 . . . . . 4.5 2.3 6.5 1 2
182 1 . . . . . 4.5 2.3 6.5 1 2
183 1 . . . . . 4.0 1.8 5.0 1 2
184 1 . . . . . 4.5 2.3 6.5 1 2
185 1 . . . . . 4.5 2.3 7.0 1 2
186 1 . . . . . 4.5 2.3 7.0 1 2
187 1 . . . . . 4.5 2.8 6.5 1 2
188 1 . . . . . 4.5 2.3 7.0 1 2
189 1 . . . . . 4.5 2.3 7.5 1 2
190 1 . . . . . 4.5 2.3 7.0 1 2
191 1 . . . . . 4.5 2.3 7.0 1 2
192 1 . . . . . 4.5 2.3 7.0 1 2
193 1 . . . . . 4.0 1.8 5.0 1 2
194 1 . . . . . 4.5 2.3 6.5 1 2
195 1 . . . . . 4.5 2.3 7.0 1 2
196 1 . . . . . 3.5 2.8 4.2 1 2
197 1 . . . . . 4.5 2.3 7.0 1 2
198 1 . . . . . 4.5 2.3 6.5 1 2
199 1 . . . . . 4.0 1.8 6.0 1 2
200 1 . . . . . 4.5 2.3 6.5 1 2
201 1 . . . . . 4.5 2.3 6.5 1 2
202 1 . . . . . 4.5 2.3 7.5 1 2
203 1 . . . . . 4.5 2.3 6.5 1 2
204 1 . . . . . 4.5 2.3 6.5 1 2
205 1 . . . . . 4.5 2.3 6.5 1 2
206 1 . . . . . 2.5 1.8 3.9 1 2
207 1 . . . . . 4.0 1.8 5.0 1 2
208 1 . . . . . 4.5 2.3 7.0 1 2
209 1 . . . . . 3.5 2.3 4.5 1 2
210 1 . . . . . 4.5 2.3 6.5 1 2
211 1 . . . . . 4.5 2.3 6.5 1 2
212 1 . . . . . 4.5 2.3 7.0 1 2
213 1 . . . . . 4.5 2.3 6.5 1 2
214 1 . . . . . 4.5 2.3 6.5 1 2
215 1 . . . . . 4.5 2.3 6.5 1 2
216 1 . . . . . 4.5 2.3 7.0 1 2
217 1 . . . . . 4.5 2.3 7.0 1 2
218 1 . . . . . 4.5 2.3 7.0 1 2
219 1 . . . . . 3.5 2.3 4.5 1 2
220 1 . . . . . 2.5 1.8 3.9 1 2
221 1 . . . . . 4.5 2.3 6.5 1 2
222 1 . . . . . 4.5 2.3 6.5 1 2
223 1 . . . . . 4.5 2.3 6.5 1 2
224 1 . . . . . 4.5 2.3 6.5 1 2
225 1 . . . . . 4.5 2.3 6.5 1 2
226 1 . . . . . 4.5 2.3 6.5 1 2
227 1 . . . . . 4.5 2.3 6.5 1 2
228 1 . . . . . 4.5 2.3 7.0 1 2
229 1 . . . . . 4.5 2.3 7.0 1 2
230 1 . . . . . 4.5 2.3 6.5 1 2
231 1 . . . . . 4.5 2.3 6.5 1 2
232 1 . . . . . 4.5 2.3 7.0 1 2
233 1 . . . . . 4.5 2.3 6.0 1 2
234 1 . . . . . 3.5 2.3 4.5 1 2
235 1 . . . . . 4.5 2.3 6.5 1 2
236 1 . . . . . 4.5 2.3 6.5 1 2
237 1 . . . . . 4.5 2.3 6.5 1 2
238 1 . . . . . 4.5 2.3 6.5 1 2
239 1 . . . . . 4.5 2.3 7.0 1 2
240 1 . . . . . 2.5 1.8 3.4 1 2
241 1 . . . . . 4.0 1.8 5.5 1 2
242 1 . . . . . 2.5 1.8 3.4 1 2
243 1 . . . . . 4.5 2.3 6.0 1 2
244 1 . . . . . 4.5 2.3 6.5 1 2
245 1 . . . . . 4.5 2.3 6.0 1 2
246 1 . . . . . 4.5 2.3 7.5 1 2
247 1 . . . . . 4.0 1.8 6.0 1 2
248 1 . . . . . 4.5 2.3 6.5 1 2
249 1 . . . . . 4.5 2.3 6.5 1 2
250 1 . . . . . 4.5 2.3 7.0 1 2
251 1 . . . . . 4.5 2.3 7.0 1 2
252 1 . . . . . 4.0 1.8 5.0 1 2
253 1 . . . . . 4.5 2.3 6.5 1 2
254 1 . . . . . 4.0 1.8 5.0 1 2
255 1 . . . . . 4.5 2.3 7.0 1 2
256 1 . . . . . 4.5 2.3 7.0 1 2
257 1 . . . . . 4.5 2.3 7.0 1 2
258 1 . . . . . 4.5 2.3 7.0 1 2
259 1 . . . . . 4.5 2.3 7.0 1 2
260 1 . . . . . 4.5 2.3 6.5 1 2
261 1 . . . . . 4.5 2.3 6.7 1 2
262 1 . . . . . 4.5 2.3 6.7 1 2
263 1 . . . . . 4.5 2.3 7.0 1 2
264 1 . . . . . 4.5 2.3 6.5 1 2
265 1 . . . . . 4.5 2.3 6.5 1 2
266 1 . . . . . 4.5 2.3 6.5 1 2
267 1 . . . . . 4.5 2.3 7.0 1 2
268 1 . . . . . 4.5 2.3 7.0 1 2
269 1 . . . . . 4.5 2.3 7.0 1 2
270 1 . . . . . 4.5 2.3 6.5 1 2
271 1 . . . . . 4.5 2.3 6.5 1 2
272 1 . . . . . 2.5 1.8 2.9 1 2
273 1 . . . . . 2.5 1.8 2.9 1 2
274 1 . . . . . 2.5 1.8 3.4 1 2
275 1 . . . . . 4.5 2.3 6.5 1 2
276 1 . . . . . 4.5 2.3 7.0 1 2
277 1 . . . . . 4.0 1.8 5.5 1 2
278 1 . . . . . 4.5 2.3 7.0 1 2
279 1 . . . . . 2.5 1.8 3.1 1 2
280 1 . . . . . 2.5 1.8 2.9 1 2
281 1 . . . . . 3.5 2.8 4.1 1 2
282 1 . . . . . 4.5 2.3 6.5 1 2
283 1 . . . . . 4.5 2.3 6.5 1 2
284 1 . . . . . 4.5 2.3 6.5 1 2
285 1 . . . . . 4.5 2.3 7.0 1 2
286 1 . . . . . 4.5 2.3 7.0 1 2
287 1 . . . . . 4.5 2.3 6.5 1 2
288 1 . . . . . 4.5 2.3 6.5 1 2
289 1 . . . . . 4.5 2.3 6.5 1 2
290 1 . . . . . 4.5 2.3 7.5 1 2
291 1 . . . . . 4.5 2.3 6.5 1 2
292 1 . . . . . 4.5 2.3 7.0 1 2
293 1 . . . . . 4.5 2.3 7.0 1 2
294 1 . . . . . 3.5 2.3 4.5 1 2
295 1 . . . . . 4.5 2.3 6.5 1 2
296 1 . . . . . 4.0 1.8 5.5 1 2
297 1 . . . . . 4.5 2.3 6.5 1 2
298 1 . . . . . 4.5 2.3 6.5 1 2
299 1 . . . . . 4.5 2.3 6.5 1 2
300 1 . . . . . 4.5 2.3 6.5 1 2
301 1 . . . . . 4.5 2.3 6.5 1 2
302 1 . . . . . 4.5 2.3 6.5 1 2
303 1 . . . . . 4.5 2.3 6.5 1 2
304 1 . . . . . 4.5 2.3 6.5 1 2
305 1 . . . . . 4.5 2.3 6.5 1 2
306 1 . . . . . 4.5 2.3 6.5 1 2
307 1 . . . . . 4.5 2.3 6.5 1 2
308 1 . . . . . 4.5 2.3 6.5 1 2
309 1 . . . . . 4.5 2.3 7.0 1 2
310 1 . . . . . 4.5 2.3 6.5 1 2
311 1 . . . . . 4.5 2.3 7.0 1 2
312 1 . . . . . 4.5 2.3 7.0 1 2
313 1 . . . . . 4.0 1.8 5.5 1 2
314 1 . . . . . 4.5 2.3 6.5 1 2
315 1 . . . . . 4.5 2.3 6.5 1 2
316 1 . . . . . 4.5 2.3 6.5 1 2
317 1 . . . . . 4.5 2.3 6.5 1 2
318 1 . . . . . 4.5 2.3 6.5 1 2
319 1 . . . . . 4.5 2.3 6.5 1 2
320 1 . . . . . 4.5 2.3 6.5 1 2
321 1 . . . . . 4.0 1.8 6.0 1 2
322 1 . . . . . 4.5 2.3 6.5 1 2
323 1 . . . . . 2.5 1.8 3.2 1 2
324 1 . . . . . 3.5 2.3 4.5 1 2
325 1 . . . . . 4.5 2.3 6.5 1 2
326 1 . . . . . 4.0 1.8 5.0 1 2
327 1 . . . . . 2.5 1.8 2.9 1 2
328 1 . . . . . 4.0 1.8 5.5 1 2
329 1 . . . . . 2.5 1.8 3.1 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_11_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
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
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 5 TYR QE A 5 . HE2 1 3
1 1 2 1 1 34 VAL HB A 34 . HB 1 3
2 1 1 1 1 5 TYR QD A 5 . HD1 1 3
2 1 2 1 1 107 PRO QB A 107 . HB2 1 3
3 1 1 1 1 5 TYR QE A 5 . HE1 1 3
3 1 2 1 1 111 ILE MD A 111 . HD1# 1 3
4 1 1 1 1 5 TYR QE A 5 . HE1 1 3
4 1 2 1 1 137 LEU QD A 137 . HD1# 1 3
5 1 1 1 1 6 SER HA A 6 . HA 1 3
5 1 2 1 1 10 TYR HD2 A 10 . HD2 1 3
6 1 1 1 1 7 SER HA A 7 . HA 1 3
6 1 2 1 1 10 TYR HD2 A 10 . HD2 1 3
7 1 1 1 1 8 TYR HD1 A 8 . HD1 1 3
7 1 2 1 1 11 LYS HB3 A 11 . HB1 1 3
8 1 1 1 1 9 ILE MG A 9 . HG2# 1 3
8 1 2 1 1 10 TYR HD2 A 10 . HD2 1 3
9 1 1 1 1 9 ILE QG A 9 . HG1# 1 3
9 1 2 1 1 106 PHE QE A 106 . HE# 1 3
10 1 1 1 1 10 TYR HA A 10 . HA 1 3
10 1 2 1 1 10 TYR QD A 10 . HD# 1 3
11 1 1 1 1 10 TYR HB2 A 10 . HB2 1 3
11 1 2 1 1 10 TYR QD A 10 . HD# 1 3
12 1 1 1 1 10 TYR HD1 A 10 . HD1 1 3
12 1 2 1 1 11 LYS HA A 11 . HA 1 3
13 1 1 1 1 10 TYR HD1 A 10 . HD1 1 3
13 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 3
14 1 1 1 1 10 TYR HD1 A 10 . HD1 1 3
14 1 2 1 1 13 LEU QB A 13 . HB# 1 3
15 1 1 1 1 10 TYR HD1 A 10 . HD1 1 3
15 1 2 1 1 14 LYS QD A 14 . HD# 1 3
16 1 1 1 1 10 TYR HE1 A 10 . HE1 1 3
16 1 2 1 1 21 GLY HA3 A 21 . HA1 1 3
17 1 1 1 1 10 TYR HE1 A 10 . HE1 1 3
17 1 2 1 1 21 GLY HA2 A 21 . HA2 1 3
18 1 1 1 1 10 TYR HD2 A 10 . HD2 1 3
18 1 2 1 1 27 MET HG3 A 27 . HG1 1 3
19 1 1 1 1 12 VAL HA A 12 . HA 1 3
19 1 2 1 1 106 PHE QE A 106 . HE# 1 3
20 1 1 1 1 30 LEU QB A 30 . HB# 1 3
20 1 2 1 1 106 PHE HZ A 106 . HZ 1 3
21 1 1 1 1 33 PHE HA A 33 . HA 1 3
21 1 2 1 1 33 PHE QE A 33 . HE# 1 3
22 1 1 1 1 33 PHE HA A 33 . HA 1 3
22 1 2 1 1 33 PHE QD A 33 . HD# 1 3
23 1 1 1 1 33 PHE QD A 33 . HD# 1 3
23 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 3
24 1 1 1 1 33 PHE QD A 33 . HD# 1 3
24 1 2 1 1 34 VAL HB A 34 . HB 1 3
25 1 1 1 1 33 PHE HZ A 33 . HZ 1 3
25 1 2 1 1 37 ILE HG13 A 37 . HG11 1 3
26 1 1 1 1 33 PHE HZ A 33 . HZ 1 3
26 1 2 1 1 37 ILE HG12 A 37 . HG12 1 3
27 1 1 1 1 33 PHE QD A 33 . HD# 1 3
27 1 2 1 1 37 ILE HB A 37 . HB 1 3
28 1 1 1 1 33 PHE HZ A 33 . HZ 1 3
28 1 2 1 1 37 ILE MD A 37 . HD1# 1 3
29 1 1 1 1 33 PHE HZ A 33 . HZ 1 3
29 1 2 1 1 137 LEU HA A 137 . HA 1 3
30 1 1 1 1 33 PHE HZ A 33 . HZ 1 3
30 1 2 1 1 140 LEU HA A 140 . HA 1 3
31 1 1 1 1 33 PHE HZ A 33 . HZ 1 3
31 1 2 1 1 178 LEU MD2 A 178 . HD2# 1 3
32 1 1 1 1 33 PHE QD A 33 . HD# 1 3
32 1 2 1 1 178 LEU MD2 A 178 . HD2# 1 3
33 1 1 1 1 33 PHE QE A 33 . HE# 1 3
33 1 2 1 1 179 ILE MG A 179 . HG2# 1 3
34 1 1 1 1 33 PHE QD A 33 . HD# 1 3
34 1 2 1 1 179 ILE MG A 179 . HG2# 1 3
35 1 1 1 1 35 ASN HA A 35 . HA 1 3
35 1 2 1 1 38 PHE QD A 38 . HD# 1 3
36 1 1 1 1 35 ASN HA A 35 . HA 1 3
36 1 2 1 1 114 TYR HD2 A 114 . HD1 1 3
37 1 1 1 1 38 PHE HB3 A 38 . HB1 1 3
37 1 2 1 1 38 PHE QD A 38 . HD# 1 3
38 1 1 1 1 38 PHE HZ A 38 . HZ 1 3
38 1 2 1 1 42 ALA MB A 42 . HB# 1 3
39 1 1 1 1 38 PHE HZ A 38 . HZ 1 3
39 1 2 1 1 111 ILE MG A 111 . HG2# 1 3
40 1 1 1 1 38 PHE HZ A 38 . HZ 1 3
40 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 3
41 1 1 1 1 47 LYS QD A 47 . HD# 1 3
41 1 2 1 1 51 TYR QE A 51 . HE1 1 3
42 1 1 1 1 47 LYS QG A 47 . HG# 1 3
42 1 2 1 1 51 TYR QE A 51 . HE1 1 3
43 1 1 1 1 59 ALA MB A 59 . HB# 1 3
43 1 2 1 1 132 TYR QE A 132 . HE# 1 3
44 1 1 1 1 62 ILE HA A 62 . HA 1 3
44 1 2 1 1 132 TYR HD2 A 132 . HD1 1 3
45 1 1 1 1 62 ILE MG A 62 . HG2# 1 3
45 1 2 1 1 132 TYR QE A 132 . HE# 1 3
46 1 1 1 1 62 ILE MD A 62 . HD1# 1 3
46 1 2 1 1 132 TYR QE A 132 . HE# 1 3
47 1 1 1 1 62 ILE HB A 62 . HB 1 3
47 1 2 1 1 132 TYR HE2 A 132 . HE1 1 3
48 1 1 1 1 63 GLN HA A 63 . HA 1 3
48 1 2 1 1 132 TYR QE A 132 . HE# 1 3
49 1 1 1 1 63 GLN QB A 63 . HB# 1 3
49 1 2 1 1 132 TYR QE A 132 . HE# 1 3
50 1 1 1 1 63 GLN HA A 63 . HA 1 3
50 1 2 1 1 132 TYR HD2 A 132 . HD1 1 3
51 1 1 1 1 63 GLN QG A 63 . HG# 1 3
51 1 2 1 1 132 TYR QE A 132 . HE# 1 3
52 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 3
52 1 2 1 1 132 TYR QE A 132 . HE# 1 3
53 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 3
53 1 2 1 1 132 TYR QE A 132 . HE# 1 3
54 1 1 1 1 70 LEU QB A 70 . HB# 1 3
54 1 2 1 1 139 TYR HE2 A 139 . HE2 1 3
55 1 1 1 1 74 LEU QB A 74 . HB# 1 3
55 1 2 1 1 139 TYR HE2 A 139 . HE2 1 3
56 1 1 1 1 75 ALA HA A 75 . HA 1 3
56 1 2 1 1 139 TYR HD2 A 139 . HD2 1 3
57 1 1 1 1 75 ALA HA A 75 . HA 1 3
57 1 2 1 1 139 TYR HE2 A 139 . HE2 1 3
58 1 1 1 1 78 ALA MB A 78 . HB# 1 3
58 1 2 1 1 139 TYR HE2 A 139 . HE2 1 3
59 1 1 1 1 79 VAL MG2 A 79 . HG2# 1 3
59 1 2 1 1 132 TYR QE A 132 . HE# 1 3
60 1 1 1 1 79 VAL HA A 79 . HA 1 3
60 1 2 1 1 132 TYR HE2 A 132 . HE1 1 3
61 1 1 1 1 82 GLY QA A 82 . HA# 1 3
61 1 2 1 1 132 TYR HD1 A 132 . HD2 1 3
62 1 1 1 1 83 THR HB A 83 . HB 1 3
62 1 2 1 1 132 TYR HE1 A 132 . HE2 1 3
63 1 1 1 1 86 VAL HA A 86 . HA 1 3
63 1 2 1 1 89 TYR HD1 A 89 . HD1 1 3
64 1 1 1 1 86 VAL HA A 86 . HA 1 3
64 1 2 1 1 89 TYR HD2 A 89 . HD2 1 3
65 1 1 1 1 86 VAL MG1 A 86 . HG1# 1 3
65 1 2 1 1 89 TYR HD2 A 89 . HD2 1 3
66 1 1 1 1 86 VAL HB A 86 . HB 1 3
66 1 2 1 1 132 TYR HE1 A 132 . HE2 1 3
67 1 1 1 1 86 VAL MG2 A 86 . HG2# 1 3
67 1 2 1 1 132 TYR QE A 132 . HE# 1 3
68 1 1 1 1 88 LYS QG A 88 . HG# 1 3
68 1 2 1 1 89 TYR HD1 A 89 . HD1 1 3
69 1 1 1 1 89 TYR HB2 A 89 . HB2 1 3
69 1 2 1 1 89 TYR HE2 A 89 . HE2 1 3
70 1 1 1 1 89 TYR HB2 A 89 . HB2 1 3
70 1 2 1 1 89 TYR QD A 89 . HD# 1 3
71 1 1 1 1 89 TYR HB3 A 89 . HB1 1 3
71 1 2 1 1 89 TYR QD A 89 . HD# 1 3
72 1 1 1 1 89 TYR HD2 A 89 . HD2 1 3
72 1 2 1 1 90 SER HA A 90 . HA 1 3
73 1 1 1 1 89 TYR HE1 A 89 . HE1 1 3
73 1 2 1 1 98 SER HA A 98 . HA 1 3
74 1 1 1 1 89 TYR HE1 A 89 . HE1 1 3
74 1 2 1 1 98 SER QB A 98 . HB# 1 3
75 1 1 1 1 89 TYR HD1 A 89 . HD1 1 3
75 1 2 1 1 98 SER QB A 98 . HB# 1 3
76 1 1 1 1 89 TYR HE1 A 89 . HE1 1 3
76 1 2 1 1 101 ARG QB A 101 . HB# 1 3
77 1 1 1 1 89 TYR HD1 A 89 . HD1 1 3
77 1 2 1 1 101 ARG QG A 101 . HG# 1 3
78 1 1 1 1 89 TYR HE1 A 89 . HE1 1 3
78 1 2 1 1 102 ALA HA A 102 . HA 1 3
79 1 1 1 1 89 TYR HE1 A 89 . HE1 1 3
79 1 2 1 1 102 ALA MB A 102 . HB# 1 3
80 1 1 1 1 89 TYR QD A 89 . HD# 1 3
80 1 2 1 1 102 ALA MB A 102 . HB# 1 3
81 1 1 1 1 89 TYR HE1 A 89 . HE1 1 3
81 1 2 1 1 127 SER HA A 127 . HA 1 3
82 1 1 1 1 89 TYR HE2 A 89 . HE2 1 3
82 1 2 1 1 131 ILE MG A 131 . HG2# 1 3
83 1 1 1 1 89 TYR HE2 A 89 . HE2 1 3
83 1 2 1 1 131 ILE HB A 131 . HB 1 3
84 1 1 1 1 89 TYR HD2 A 89 . HD2 1 3
84 1 2 1 1 131 ILE MG A 131 . HG2# 1 3
85 1 1 1 1 89 TYR HD1 A 89 . HD1 1 3
85 1 2 1 1 131 ILE MD A 131 . HD1# 1 3
86 1 1 1 1 106 PHE QE A 106 . HE# 1 3
86 1 2 1 1 134 THR HA A 134 . HA 1 3
87 1 1 1 1 106 PHE QD A 106 . HD# 1 3
87 1 2 1 1 134 THR MG A 134 . HG2# 1 3
88 1 1 1 1 106 PHE QE A 106 . HE# 1 3
88 1 2 1 1 137 LEU QB A 137 . HB# 1 3
89 1 1 1 1 106 PHE HZ A 106 . HZ 1 3
89 1 2 1 1 141 THR HA A 141 . HA 1 3
90 1 1 1 1 110 ARG QG A 110 . HG# 1 3
90 1 2 1 1 114 TYR HE1 A 114 . HE2 1 3
91 1 1 1 1 113 ARG QB A 113 . HB# 1 3
91 1 2 1 1 114 TYR HE1 A 114 . HE2 1 3
92 1 1 1 1 113 ARG QB A 113 . HB# 1 3
92 1 2 1 1 114 TYR HD1 A 114 . HD2 1 3
93 1 1 1 1 114 TYR HD1 A 114 . HD2 1 3
93 1 2 1 1 117 ARG QG A 117 . HG# 1 3
94 1 1 1 1 129 ALA HA A 129 . HA 1 3
94 1 2 1 1 132 TYR HD1 A 132 . HD2 1 3
95 1 1 1 1 131 ILE MG A 131 . HG2# 1 3
95 1 2 1 1 132 TYR QE A 132 . HE# 1 3
96 1 1 1 1 131 ILE MD A 131 . HD1# 1 3
96 1 2 1 1 132 TYR QE A 132 . HE# 1 3
97 1 1 1 1 132 TYR HA A 132 . HA 1 3
97 1 2 1 1 132 TYR QE A 132 . HE# 1 3
98 1 1 1 1 132 TYR HD2 A 132 . HD1 1 3
98 1 2 1 1 136 VAL HB A 136 . HB 1 3
99 1 1 1 1 136 VAL HA A 136 . HA 1 3
99 1 2 1 1 139 TYR HE2 A 139 . HE2 1 3
100 1 1 1 1 136 VAL HB A 136 . HB 1 3
100 1 2 1 1 139 TYR HD2 A 139 . HD2 1 3
101 1 1 1 1 139 TYR HD2 A 139 . HD2 1 3
101 1 2 1 1 140 LEU HG A 140 . HG 1 3
102 1 1 1 1 139 TYR HD2 A 139 . HD2 1 3
102 1 2 1 1 140 LEU MD1 A 140 . HD1# 1 3
103 1 1 1 1 139 TYR HD1 A 139 . HD1 1 3
103 1 2 1 1 142 ALA MB A 142 . HB# 1 3
104 1 1 1 1 139 TYR HE1 A 139 . HE1 1 3
104 1 2 1 1 143 GLU QB A 143 . HB# 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 . . . . . 3.5 2.8 4.1 1 3
2 1 . . . . . 4.5 2.3 6.5 1 3
3 1 . . . . . 3.5 2.8 4.5 1 3
4 1 . . . . . 3.5 2.8 4.5 1 3
5 1 . . . . . 3.0 2.3 3.7 1 3
6 1 . . . . . 2.5 1.8 3.0 1 3
7 1 . . . . . 4.0 2.8 5.0 1 3
8 1 . . . . . 4.0 1.8 5.5 1 3
9 1 . . . . . 3.5 2.8 4.0 1 3
10 1 . . . . . 3.5 2.8 4.5 1 3
11 1 . . . . . 4.5 2.3 7.0 1 3
12 1 . . . . . 4.0 3.3 4.8 1 3
13 1 . . . . . 4.0 2.8 5.1 1 3
14 1 . . . . . 2.5 1.8 3.0 1 3
15 1 . . . . . 2.7 2.0 3.2 1 3
16 1 . . . . . 4.5 2.3 6.5 1 3
17 1 . . . . . 4.5 2.3 6.5 1 3
18 1 . . . . . 4.5 2.3 6.5 1 3
19 1 . . . . . 4.5 3.3 6.5 1 3
20 1 . . . . . 4.5 2.3 6.5 1 3
21 1 . . . . . 4.0 3.3 5.0 1 3
22 1 . . . . . 3.5 2.8 4.0 1 3
23 1 . . . . . 4.0 3.3 5.0 1 3
24 1 . . . . . 4.0 1.8 5.0 1 3
25 1 . . . . . 4.0 1.8 5.0 1 3
26 1 . . . . . 4.0 1.8 5.0 1 3
27 1 . . . . . 2.5 1.8 3.2 1 3
28 1 . . . . . 2.5 1.8 3.5 1 3
29 1 . . . . . 4.5 2.3 6.5 1 3
30 1 . . . . . 4.0 1.8 5.0 1 3
31 1 . . . . . 4.0 1.8 5.5 1 3
32 1 . . . . . 4.5 3.8 5.5 1 3
33 1 . . . . . 4.5 2.3 7.0 1 3
34 1 . . . . . 4.0 3.3 5.0 1 3
35 1 . . . . . 3.0 2.3 3.5 1 3
36 1 . . . . . 4.0 2.0 5.0 1 3
37 1 . . . . . 4.5 2.3 6.5 1 3
38 1 . . . . . 4.0 1.8 5.5 1 3
39 1 . . . . . 3.5 2.8 4.5 1 3
40 1 . . . . . 4.0 2.8 5.1 1 3
41 1 . . . . . 3.5 2.8 4.1 1 3
42 1 . . . . . 3.5 2.8 4.1 1 3
43 1 . . . . . 4.5 2.3 7.5 1 3
44 1 . . . . . 4.0 2.8 5.0 1 3
45 1 . . . . . 4.5 2.3 6.5 1 3
46 1 . . . . . 4.0 2.8 5.6 1 3
47 1 . . . . . 4.5 2.3 6.5 1 3
48 1 . . . . . 4.0 1.8 5.5 1 3
49 1 . . . . . 4.5 2.3 7.5 1 3
50 1 . . . . . 4.0 1.8 5.0 1 3
51 1 . . . . . 4.5 2.3 7.0 1 3
52 1 . . . . . 3.5 2.8 5.0 1 3
53 1 . . . . . 4.0 2.8 5.6 1 3
54 1 . . . . . 4.0 1.8 5.0 1 3
55 1 . . . . . 4.5 2.3 6.5 1 3
56 1 . . . . . 4.5 2.3 6.5 1 3
57 1 . . . . . 3.5 2.8 4.2 1 3
58 1 . . . . . 4.5 2.3 7.0 1 3
59 1 . . . . . 4.5 3.8 6.0 1 3
60 1 . . . . . 4.5 2.3 6.5 1 3
61 1 . . . . . 4.5 2.3 6.5 1 3
62 1 . . . . . 4.5 2.3 6.5 1 3
63 1 . . . . . 4.5 2.3 6.5 1 3
64 1 . . . . . 4.5 2.3 6.5 1 3
65 1 . . . . . 4.0 2.8 5.1 1 3
66 1 . . . . . 4.5 2.3 6.5 1 3
67 1 . . . . . 4.0 3.3 5.5 1 3
68 1 . . . . . 4.0 2.0 5.0 1 3
69 1 . . . . . 4.0 1.8 5.0 1 3
70 1 . . . . . 4.5 2.3 7.0 1 3
71 1 . . . . . 4.5 2.3 7.0 1 3
72 1 . . . . . 4.5 2.3 6.0 1 3
73 1 . . . . . 4.0 1.8 5.0 1 3
74 1 . . . . . 2.5 1.8 3.5 1 3
75 1 . . . . . 4.0 1.8 5.0 1 3
76 1 . . . . . 4.5 2.3 7.0 1 3
77 1 . . . . . 2.5 1.8 3.0 1 3
78 1 . . . . . 3.0 2.3 3.7 1 3
79 1 . . . . . 3.5 2.3 4.6 1 3
80 1 . . . . . 4.5 2.3 7.5 1 3
81 1 . . . . . 4.5 2.5 6.5 1 3
82 1 . . . . . 3.5 2.8 4.5 1 3
83 1 . . . . . 3.5 2.8 4.0 1 3
84 1 . . . . . 4.5 2.3 7.0 1 3
85 1 . . . . . 4.5 2.3 7.0 1 3
86 1 . . . . . 4.5 2.3 6.5 1 3
87 1 . . . . . 4.5 2.3 7.0 1 3
88 1 . . . . . 3.5 2.8 4.0 1 3
89 1 . . . . . 4.5 2.3 6.5 1 3
90 1 . . . . . 4.5 2.3 7.0 1 3
91 1 . . . . . 2.5 1.8 3.0 1 3
92 1 . . . . . 2.5 1.8 3.0 1 3
93 1 . . . . . 3.0 2.3 3.5 1 3
94 1 . . . . . 4.0 1.8 5.0 1 3
95 1 . . . . . 4.5 2.3 7.5 1 3
96 1 . . . . . 4.5 2.3 7.5 1 3
97 1 . . . . . 4.5 2.3 7.0 1 3
98 1 . . . . . 4.5 2.3 6.5 1 3
99 1 . . . . . 4.5 2.3 6.5 1 3
100 1 . . . . . 4.5 2.3 6.5 1 3
101 1 . . . . . 3.5 2.8 4.0 1 3
102 1 . . . . . 3.5 2.8 4.5 1 3
103 1 . . . . . 4.0 3.3 5.0 1 3
104 1 . . . . . 4.5 2.3 6.5 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_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 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
77 1 . . . 1 4
78 1 . . . 1 4
79 1 . . . 1 4
80 1 . . . 1 4
81 1 . . . 1 4
82 1 . . . 1 4
83 1 . . . 1 4
84 1 . . . 1 4
85 1 . . . 1 4
86 1 . . . 1 4
87 1 . . . 1 4
88 1 . . . 1 4
89 1 . . . 1 4
90 1 . . . 1 4
91 1 . . . 1 4
92 1 . . . 1 4
93 1 . . . 1 4
94 1 . . . 1 4
95 1 . . . 1 4
96 1 . . . 1 4
97 1 . . . 1 4
98 1 . . . 1 4
99 1 . . . 1 4
100 1 . . . 1 4
101 1 . . . 1 4
102 1 . . . 1 4
103 1 . . . 1 4
104 1 . . . 1 4
105 1 . . . 1 4
106 1 . . . 1 4
107 1 . . . 1 4
108 1 . . . 1 4
109 1 . . . 1 4
110 1 . . . 1 4
111 1 . . . 1 4
112 1 . . . 1 4
113 1 . . . 1 4
114 1 . . . 1 4
115 1 . . . 1 4
116 1 . . . 1 4
117 1 . . . 1 4
118 1 . . . 1 4
119 1 . . . 1 4
120 1 . . . 1 4
121 1 . . . 1 4
122 1 . . . 1 4
123 1 . . . 1 4
124 1 . . . 1 4
125 1 . . . 1 4
126 1 . . . 1 4
127 1 . . . 1 4
128 1 . . . 1 4
129 1 . . . 1 4
130 1 . . . 1 4
131 1 . . . 1 4
132 1 . . . 1 4
133 1 . . . 1 4
134 1 . . . 1 4
135 1 . . . 1 4
136 1 . . . 1 4
137 1 . . . 1 4
138 1 . . . 1 4
139 1 . . . 1 4
140 1 . . . 1 4
141 1 . . . 1 4
142 1 . . . 1 4
143 1 . . . 1 4
144 1 . . . 1 4
145 1 . . . 1 4
146 1 . . . 1 4
147 1 . . . 1 4
148 1 . . . 1 4
149 1 . . . 1 4
150 1 . . . 1 4
151 1 . . . 1 4
152 1 . . . 1 4
153 1 . . . 1 4
154 1 . . . 1 4
155 1 . . . 1 4
156 1 . . . 1 4
157 1 . . . 1 4
158 1 . . . 1 4
159 1 . . . 1 4
160 1 . . . 1 4
161 1 . . . 1 4
162 1 . . . 1 4
163 1 . . . 1 4
164 1 . . . 1 4
165 1 . . . 1 4
166 1 . . . 1 4
167 1 . . . 1 4
168 1 . . . 1 4
169 1 . . . 1 4
170 1 . . . 1 4
171 1 . . . 1 4
172 1 . . . 1 4
173 1 . . . 1 4
174 1 . . . 1 4
175 1 . . . 1 4
176 1 . . . 1 4
177 1 . . . 1 4
178 1 . . . 1 4
179 1 . . . 1 4
180 1 . . . 1 4
181 1 . . . 1 4
182 1 . . . 1 4
183 1 . . . 1 4
184 1 . . . 1 4
185 1 . . . 1 4
186 1 . . . 1 4
187 1 . . . 1 4
188 1 . . . 1 4
189 1 . . . 1 4
190 1 . . . 1 4
191 1 . . . 1 4
192 1 . . . 1 4
193 1 . . . 1 4
194 1 . . . 1 4
195 1 . . . 1 4
196 1 . . . 1 4
197 1 . . . 1 4
198 1 . . . 1 4
199 1 . . . 1 4
200 1 . . . 1 4
201 1 . . . 1 4
202 1 . . . 1 4
203 1 . . . 1 4
204 1 . . . 1 4
205 1 . . . 1 4
206 1 . . . 1 4
207 1 . . . 1 4
208 1 . . . 1 4
209 1 . . . 1 4
210 1 . . . 1 4
211 1 . . . 1 4
212 1 . . . 1 4
213 1 . . . 1 4
214 1 . . . 1 4
215 1 . . . 1 4
216 1 . . . 1 4
217 1 . . . 1 4
218 1 . . . 1 4
219 1 . . . 1 4
220 1 . . . 1 4
221 1 . . . 1 4
222 1 . . . 1 4
223 1 . . . 1 4
224 1 . . . 1 4
225 1 . . . 1 4
226 1 . . . 1 4
227 1 . . . 1 4
228 1 . . . 1 4
229 1 . . . 1 4
230 1 . . . 1 4
231 1 . . . 1 4
232 1 . . . 1 4
233 1 . . . 1 4
234 1 . . . 1 4
235 1 . . . 1 4
236 1 . . . 1 4
237 1 . . . 1 4
238 1 . . . 1 4
239 1 . . . 1 4
240 1 . . . 1 4
241 1 . . . 1 4
242 1 . . . 1 4
243 1 . . . 1 4
244 1 . . . 1 4
245 1 . . . 1 4
246 1 . . . 1 4
247 1 . . . 1 4
248 1 . . . 1 4
249 1 . . . 1 4
250 1 . . . 1 4
251 1 . . . 1 4
252 1 . . . 1 4
253 1 . . . 1 4
254 1 . . . 1 4
255 1 . . . 1 4
256 1 . . . 1 4
257 1 . . . 1 4
258 1 . . . 1 4
259 1 . . . 1 4
260 1 . . . 1 4
261 1 . . . 1 4
262 1 . . . 1 4
263 1 . . . 1 4
264 1 . . . 1 4
265 1 . . . 1 4
266 1 . . . 1 4
267 1 . . . 1 4
268 1 . . . 1 4
269 1 . . . 1 4
270 1 . . . 1 4
271 1 . . . 1 4
272 1 . . . 1 4
273 1 . . . 1 4
274 1 . . . 1 4
275 1 . . . 1 4
276 1 . . . 1 4
277 1 . . . 1 4
278 1 . . . 1 4
279 1 . . . 1 4
280 1 . . . 1 4
281 1 . . . 1 4
282 1 . . . 1 4
283 1 . . . 1 4
284 1 . . . 1 4
285 1 . . . 1 4
286 1 . . . 1 4
287 1 . . . 1 4
288 1 . . . 1 4
289 1 . . . 1 4
290 1 . . . 1 4
291 1 . . . 1 4
292 1 . . . 1 4
293 1 . . . 1 4
294 1 . . . 1 4
295 1 . . . 1 4
296 1 . . . 1 4
297 1 . . . 1 4
298 1 . . . 1 4
299 1 . . . 1 4
300 1 . . . 1 4
301 1 . . . 1 4
302 1 . . . 1 4
303 1 . . . 1 4
304 1 . . . 1 4
305 1 . . . 1 4
306 1 . . . 1 4
307 1 . . . 1 4
308 1 . . . 1 4
309 1 . . . 1 4
310 1 . . . 1 4
311 1 . . . 1 4
312 1 . . . 1 4
313 1 . . . 1 4
314 1 . . . 1 4
315 1 . . . 1 4
316 1 . . . 1 4
317 1 . . . 1 4
318 1 . . . 1 4
319 1 . . . 1 4
320 1 . . . 1 4
321 1 . . . 1 4
322 1 . . . 1 4
323 1 . . . 1 4
324 1 . . . 1 4
325 1 . . . 1 4
326 1 . . . 1 4
327 1 . . . 1 4
328 1 . . . 1 4
329 1 . . . 1 4
330 1 . . . 1 4
331 1 . . . 1 4
332 1 . . . 1 4
333 1 . . . 1 4
334 1 . . . 1 4
335 1 . . . 1 4
336 1 . . . 1 4
337 1 . . . 1 4
338 1 . . . 1 4
339 1 . . . 1 4
340 1 . . . 1 4
341 1 . . . 1 4
342 1 . . . 1 4
343 1 . . . 1 4
344 1 . . . 1 4
345 1 . . . 1 4
346 1 . . . 1 4
347 1 . . . 1 4
348 1 . . . 1 4
349 1 . . . 1 4
350 1 . . . 1 4
351 1 . . . 1 4
352 1 . . . 1 4
353 1 . . . 1 4
354 1 . . . 1 4
355 1 . . . 1 4
356 1 . . . 1 4
357 1 . . . 1 4
358 1 . . . 1 4
359 1 . . . 1 4
360 1 . . . 1 4
361 1 . . . 1 4
362 1 . . . 1 4
363 1 . . . 1 4
364 1 . . . 1 4
365 1 . . . 1 4
366 1 . . . 1 4
367 1 . . . 1 4
368 1 . . . 1 4
369 1 . . . 1 4
370 1 . . . 1 4
371 1 . . . 1 4
372 1 . . . 1 4
373 1 . . . 1 4
374 1 . . . 1 4
375 1 . . . 1 4
376 1 . . . 1 4
377 1 . . . 1 4
378 1 . . . 1 4
379 1 . . . 1 4
380 1 . . . 1 4
381 1 . . . 1 4
382 1 . . . 1 4
383 1 . . . 1 4
384 1 . . . 1 4
385 1 . . . 1 4
386 1 . . . 1 4
387 1 . . . 1 4
388 1 . . . 1 4
389 1 . . . 1 4
390 1 . . . 1 4
391 1 . . . 1 4
392 1 . . . 1 4
393 1 . . . 1 4
394 1 . . . 1 4
395 1 . . . 1 4
396 1 . . . 1 4
397 1 . . . 1 4
398 1 . . . 1 4
399 1 . . . 1 4
400 1 . . . 1 4
401 1 . . . 1 4
402 1 . . . 1 4
403 1 . . . 1 4
404 1 . . . 1 4
405 1 . . . 1 4
406 1 . . . 1 4
407 1 . . . 1 4
408 1 . . . 1 4
409 1 . . . 1 4
410 1 . . . 1 4
411 1 . . . 1 4
412 1 . . . 1 4
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 2 2 2 VAL H B 2 . HN 1 4
1 1 2 2 2 2 VAL HA B 2 . HA 1 4
2 1 1 2 2 2 VAL QG B 2 . HG* 1 4
2 1 2 2 2 3 GLU H B 3 . HN 1 4
3 1 1 2 2 2 VAL HA B 2 . HA 1 4
3 1 2 2 2 3 GLU H B 3 . HN 1 4
4 1 1 2 2 2 VAL HA B 2 . HA 1 4
4 1 2 2 2 4 ASP H B 4 . HN 1 4
5 1 1 2 2 3 GLU H B 3 . HN 1 4
5 1 2 2 2 3 GLU HA B 3 . HA 1 4
6 1 1 2 2 3 GLU H B 3 . HN 1 4
6 1 2 2 2 3 GLU QB B 3 . HB# 1 4
7 1 1 2 2 3 GLU H B 3 . HN 1 4
7 1 2 2 2 3 GLU QG B 3 . HG# 1 4
8 1 1 2 2 3 GLU HB3 B 3 . HB1 1 4
8 1 2 2 2 4 ASP H B 4 . HN 1 4
9 1 1 2 2 3 GLU H B 3 . HN 1 4
9 1 2 2 2 5 SER HA B 5 . HA 1 4
10 1 1 2 2 3 GLU HA B 3 . HA 1 4
10 1 2 2 2 5 SER H B 5 . HN 1 4
11 1 1 2 2 4 ASP H B 4 . HN 1 4
11 1 2 2 2 4 ASP HA B 4 . HA 1 4
12 1 1 2 2 4 ASP H B 4 . HN 1 4
12 1 2 2 2 4 ASP QB B 4 . HB# 1 4
13 1 1 2 2 4 ASP H B 4 . HN 1 4
13 1 2 2 2 5 SER HG B 5 . HG 1 4
14 1 1 2 2 4 ASP QB B 4 . HB# 1 4
14 1 2 2 2 5 SER H B 5 . HN 1 4
15 1 1 2 2 5 SER H B 5 . HN 1 4
15 1 2 2 2 5 SER HA B 5 . HA 1 4
16 1 1 2 2 5 SER H B 5 . HN 1 4
16 1 2 2 2 5 SER QB B 5 . HB# 1 4
17 1 1 2 2 5 SER H B 5 . HN 1 4
17 1 2 2 2 5 SER HG B 5 . HG 1 4
18 1 1 2 2 5 SER QB B 5 . HB# 1 4
18 1 2 2 2 6 GLU H B 6 . HN 1 4
19 1 1 2 2 5 SER HG B 5 . HG 1 4
19 1 2 2 2 6 GLU H B 6 . HN 1 4
20 1 1 2 2 5 SER H B 5 . HN 1 4
20 1 2 2 2 6 GLU H B 6 . HN 1 4
21 1 1 2 2 5 SER HA B 5 . HA 1 4
21 1 2 2 2 8 ASP H B 8 . HN 1 4
22 1 1 2 2 6 GLU H B 6 . HN 1 4
22 1 2 2 2 6 GLU HA B 6 . HA 1 4
23 1 1 2 2 6 GLU H B 6 . HN 1 4
23 1 2 2 2 6 GLU HB3 B 6 . HB1 1 4
24 1 1 2 2 6 GLU H B 6 . HN 1 4
24 1 2 2 2 6 GLU QG B 6 . HG# 1 4
25 1 1 2 2 6 GLU H B 6 . HN 1 4
25 1 2 2 2 6 GLU HB2 B 6 . HB2 1 4
26 1 1 2 2 6 GLU H B 6 . HN 1 4
26 1 2 2 2 7 SER H B 7 . HN 1 4
27 1 1 2 2 6 GLU QG B 6 . HG# 1 4
27 1 2 2 2 7 SER H B 7 . HN 1 4
28 1 1 2 2 6 GLU HB2 B 6 . HB2 1 4
28 1 2 2 2 7 SER H B 7 . HN 1 4
29 1 1 2 2 7 SER H B 7 . HN 1 4
29 1 2 2 2 7 SER HA B 7 . HA 1 4
30 1 1 2 2 7 SER H B 7 . HN 1 4
30 1 2 2 2 7 SER HG B 7 . HG 1 4
31 1 1 2 2 7 SER H B 7 . HN 1 4
31 1 2 2 2 7 SER QB B 7 . HB# 1 4
32 1 1 2 2 7 SER QB B 7 . HB# 1 4
32 1 2 2 2 8 ASP H B 8 . HN 1 4
33 1 1 2 2 7 SER HG B 7 . HG 1 4
33 1 2 2 2 8 ASP H B 8 . HN 1 4
34 1 1 2 2 7 SER H B 7 . HN 1 4
34 1 2 2 2 8 ASP H B 8 . HN 1 4
35 1 1 2 2 7 SER HG B 7 . HG 1 4
35 1 2 2 2 9 MET H B 9 . HN 1 4
36 1 1 1 1 8 TYR HA A 8 . HA 1 4
36 1 2 2 2 7 SER H B 7 . HN 1 4
37 1 1 1 1 7 SER QB A 7 . HB# 1 4
37 1 2 2 2 7 SER H B 7 . HN 1 4
38 1 1 2 2 8 ASP H B 8 . HN 1 4
38 1 2 2 2 8 ASP HA B 8 . HA 1 4
39 1 1 2 2 8 ASP H B 8 . HN 1 4
39 1 2 2 2 8 ASP QB B 8 . HB# 1 4
40 1 1 2 2 8 ASP H B 8 . HN 1 4
40 1 2 2 2 9 MET H B 9 . HN 1 4
41 1 1 2 2 8 ASP QB B 8 . HB# 1 4
41 1 2 2 2 9 MET H B 9 . HN 1 4
42 1 1 2 2 9 MET H B 9 . HN 1 4
42 1 2 2 2 9 MET HA B 9 . HA 1 4
43 1 1 2 2 9 MET H B 9 . HN 1 4
43 1 2 2 2 9 MET QB B 9 . HB# 1 4
44 1 1 2 2 9 MET H B 9 . HN 1 4
44 1 2 2 2 10 ASP H B 10 . HN 1 4
45 1 1 2 2 9 MET QG B 9 . HG# 1 4
45 1 2 2 2 10 ASP H B 10 . HN 1 4
46 1 1 2 2 9 MET QB B 9 . HB# 1 4
46 1 2 2 2 10 ASP H B 10 . HN 1 4
47 1 1 1 1 108 VAL HB A 108 . HB 1 4
47 1 2 2 2 9 MET H B 9 . HN 1 4
48 1 1 1 1 108 VAL MG2 A 108 . HG2# 1 4
48 1 2 2 2 9 MET H B 9 . HN 1 4
49 1 1 2 2 10 ASP H B 10 . HN 1 4
49 1 2 2 2 10 ASP HA B 10 . HA 1 4
50 1 1 2 2 10 ASP H B 10 . HN 1 4
50 1 2 2 2 10 ASP QB B 10 . HB# 1 4
51 1 1 2 2 10 ASP HA B 10 . HA 1 4
51 1 2 2 2 11 ASP H B 11 . HN 1 4
52 1 1 2 2 10 ASP H B 10 . HN 1 4
52 1 2 2 2 11 ASP H B 11 . HN 1 4
53 1 1 2 2 10 ASP H B 10 . HN 1 4
53 1 2 2 2 13 LYS QD B 13 . HD# 1 4
54 1 1 2 2 11 ASP H B 11 . HN 1 4
54 1 2 2 2 11 ASP HA B 11 . HA 1 4
55 1 1 2 2 11 ASP H B 11 . HN 1 4
55 1 2 2 2 11 ASP QB B 11 . HB# 1 4
56 1 1 2 2 11 ASP H B 11 . HN 1 4
56 1 2 2 2 12 ALA H B 12 . HN 1 4
57 1 1 2 2 11 ASP HA B 11 . HA 1 4
57 1 2 2 2 12 ALA H B 12 . HN 1 4
58 1 1 2 2 11 ASP QB B 11 . HB# 1 4
58 1 2 2 2 12 ALA H B 12 . HN 1 4
59 1 1 2 2 11 ASP H B 11 . HN 1 4
59 1 2 2 2 12 ALA MB B 12 . HB# 1 4
60 1 1 2 2 11 ASP H B 11 . HN 1 4
60 1 2 2 2 13 LYS H B 13 . HN 1 4
61 1 1 2 2 12 ALA H B 12 . HN 1 4
61 1 2 2 2 12 ALA HA B 12 . HA 1 4
62 1 1 2 2 12 ALA H B 12 . HN 1 4
62 1 2 2 2 12 ALA MB B 12 . HB# 1 4
63 1 1 2 2 12 ALA H B 12 . HN 1 4
63 1 2 2 2 13 LYS H B 13 . HN 1 4
64 1 1 2 2 12 ALA HA B 12 . HA 1 4
64 1 2 2 2 13 LYS H B 13 . HN 1 4
65 1 1 1 1 112 LYS QG A 112 . HG# 1 4
65 1 2 2 2 12 ALA H B 12 . HN 1 4
66 1 1 2 2 13 LYS H B 13 . HN 1 4
66 1 2 2 2 13 LYS HA B 13 . HA 1 4
67 1 1 2 2 13 LYS H B 13 . HN 1 4
67 1 2 2 2 13 LYS QG B 13 . HG# 1 4
68 1 1 2 2 13 LYS H B 13 . HN 1 4
68 1 2 2 2 13 LYS QB B 13 . HB# 1 4
69 1 1 2 2 13 LYS H B 13 . HN 1 4
69 1 2 2 2 13 LYS QD B 13 . HD# 1 4
70 1 1 2 2 13 LYS H B 13 . HN 1 4
70 1 2 2 2 14 LEU H B 14 . HN 1 4
71 1 1 2 2 13 LYS H B 13 . HN 1 4
71 1 2 2 2 14 LEU MD1 B 14 . HD1# 1 4
72 1 1 2 2 13 LYS QG B 13 . HG# 1 4
72 1 2 2 2 16 ALA H B 16 . HN 1 4
73 1 1 2 2 13 LYS QD B 13 . HD# 1 4
73 1 2 2 2 16 ALA H B 16 . HN 1 4
74 1 1 2 2 13 LYS QB B 13 . HB# 1 4
74 1 2 2 2 17 LEU H B 17 . HN 1 4
75 1 1 1 1 112 LYS QD A 112 . HD# 1 4
75 1 2 2 2 13 LYS H B 13 . HN 1 4
76 1 1 2 2 14 LEU H B 14 . HN 1 4
76 1 2 2 2 14 LEU HA B 14 . HA 1 4
77 1 1 2 2 14 LEU H B 14 . HN 1 4
77 1 2 2 2 14 LEU QB B 14 . HB# 1 4
78 1 1 2 2 14 LEU H B 14 . HN 1 4
78 1 2 2 2 14 LEU HG B 14 . HG 1 4
79 1 1 2 2 14 LEU H B 14 . HN 1 4
79 1 2 2 2 14 LEU MD1 B 14 . HD1# 1 4
80 1 1 2 2 14 LEU H B 14 . HN 1 4
80 1 2 2 2 15 ASP H B 15 . HN 1 4
81 1 1 2 2 14 LEU HA B 14 . HA 1 4
81 1 2 2 2 15 ASP H B 15 . HN 1 4
82 1 1 2 2 14 LEU H B 14 . HN 1 4
82 1 2 2 2 16 ALA H B 16 . HN 1 4
83 1 1 2 2 15 ASP H B 15 . HN 1 4
83 1 2 2 2 15 ASP HA B 15 . HA 1 4
84 1 1 2 2 15 ASP H B 15 . HN 1 4
84 1 2 2 2 15 ASP QB B 15 . HB# 1 4
85 1 1 2 2 15 ASP H B 15 . HN 1 4
85 1 2 2 2 16 ALA H B 16 . HN 1 4
86 1 1 2 2 15 ASP H B 15 . HN 1 4
86 1 2 2 2 17 LEU H B 17 . HN 1 4
87 1 1 2 2 16 ALA H B 16 . HN 1 4
87 1 2 2 2 16 ALA HA B 16 . HA 1 4
88 1 1 2 2 16 ALA H B 16 . HN 1 4
88 1 2 2 2 17 LEU H B 17 . HN 1 4
89 1 1 2 2 16 ALA H B 16 . HN 1 4
89 1 2 2 2 17 LEU QB B 17 . HB# 1 4
90 1 1 2 2 16 ALA H B 16 . HN 1 4
90 1 2 2 2 17 LEU HA B 17 . HA 1 4
91 1 1 2 2 16 ALA H B 16 . HN 1 4
91 1 2 2 2 18 MET H B 18 . HN 1 4
92 1 1 1 1 125 VAL MG2 A 125 . HG2# 1 4
92 1 2 2 2 16 ALA H B 16 . HN 1 4
93 1 1 2 2 17 LEU H B 17 . HN 1 4
93 1 2 2 2 17 LEU HA B 17 . HA 1 4
94 1 1 2 2 17 LEU H B 17 . HN 1 4
94 1 2 2 2 17 LEU QB B 17 . HB# 1 4
95 1 1 2 2 17 LEU H B 17 . HN 1 4
95 1 2 2 2 17 LEU HG B 17 . HG 1 4
96 1 1 2 2 17 LEU H B 17 . HN 1 4
96 1 2 2 2 17 LEU MD1 B 17 . HD1# 1 4
97 1 1 2 2 17 LEU H B 17 . HN 1 4
97 1 2 2 2 18 MET H B 18 . HN 1 4
98 1 1 2 2 17 LEU HG B 17 . HG 1 4
98 1 2 2 2 18 MET H B 18 . HN 1 4
99 1 1 2 2 17 LEU H B 17 . HN 1 4
99 1 2 2 2 18 MET HB2 B 18 . HB2 1 4
100 1 1 2 2 17 LEU HA B 17 . HA 1 4
100 1 2 2 2 18 MET H B 18 . HN 1 4
101 1 1 2 2 17 LEU QB B 17 . HB# 1 4
101 1 2 2 2 18 MET H B 18 . HN 1 4
102 1 1 2 2 17 LEU MD1 B 17 . HD1# 1 4
102 1 2 2 2 18 MET H B 18 . HN 1 4
103 1 1 2 2 17 LEU H B 17 . HN 1 4
103 1 2 2 2 19 GLY H B 19 . HN 1 4
104 1 1 2 2 17 LEU MD1 B 17 . HD1# 1 4
104 1 2 2 2 19 GLY H B 19 . HN 1 4
105 1 1 2 2 17 LEU HA B 17 . HA 1 4
105 1 2 2 2 19 GLY H B 19 . HN 1 4
106 1 1 1 1 116 LYS QB A 116 . HB# 1 4
106 1 2 2 2 17 LEU H B 17 . HN 1 4
107 1 1 2 2 18 MET H B 18 . HN 1 4
107 1 2 2 2 18 MET HA B 18 . HA 1 4
108 1 1 2 2 18 MET H B 18 . HN 1 4
108 1 2 2 2 18 MET HB3 B 18 . HB1 1 4
109 1 1 2 2 18 MET H B 18 . HN 1 4
109 1 2 2 2 18 MET HB2 B 18 . HB2 1 4
110 1 1 2 2 18 MET H B 18 . HN 1 4
110 1 2 2 2 18 MET QG B 18 . HG# 1 4
111 1 1 2 2 18 MET H B 18 . HN 1 4
111 1 2 2 2 19 GLY H B 19 . HN 1 4
112 1 1 2 2 18 MET HB3 B 18 . HB1 1 4
112 1 2 2 2 19 GLY H B 19 . HN 1 4
113 1 1 2 2 19 GLY H B 19 . HN 1 4
113 1 2 2 2 19 GLY QA B 19 . HA# 1 4
114 1 1 2 2 19 GLY QA B 19 . HA# 1 4
114 1 2 2 2 20 ASN H B 20 . HN 1 4
115 1 1 2 2 19 GLY H B 19 . HN 1 4
115 1 2 2 2 20 ASN QB B 20 . HB# 1 4
116 1 1 2 2 19 GLY H B 19 . HN 1 4
116 1 2 2 2 20 ASN H B 20 . HN 1 4
117 1 1 2 2 19 GLY H B 19 . HN 1 4
117 1 2 2 2 21 GLU H B 21 . HN 1 4
118 1 1 2 2 20 ASN H B 20 . HN 1 4
118 1 2 2 2 20 ASN HA B 20 . HA 1 4
119 1 1 2 2 20 ASN QB B 20 . HB# 1 4
119 1 2 2 2 21 GLU H B 21 . HN 1 4
120 1 1 2 2 20 ASN H B 20 . HN 1 4
120 1 2 2 2 21 GLU HA B 21 . HA 1 4
121 1 1 2 2 20 ASN H B 20 . HN 1 4
121 1 2 2 2 21 GLU H B 21 . HN 1 4
122 1 1 1 1 125 VAL HB A 125 . HB 1 4
122 1 2 2 2 20 ASN H B 20 . HN 1 4
123 1 1 2 2 21 GLU H B 21 . HN 1 4
123 1 2 2 2 21 GLU HA B 21 . HA 1 4
124 1 1 2 2 21 GLU H B 21 . HN 1 4
124 1 2 2 2 21 GLU QB B 21 . HB# 1 4
125 1 1 2 2 21 GLU QB B 21 . HB# 1 4
125 1 2 2 2 22 GLY H B 22 . HN 1 4
126 1 1 2 2 21 GLU H B 21 . HN 1 4
126 1 2 2 2 22 GLY H B 22 . HN 1 4
127 1 1 2 2 21 GLU QG B 21 . HG# 1 4
127 1 2 2 2 22 GLY H B 22 . HN 1 4
128 1 1 2 2 21 GLU HA B 21 . HA 1 4
128 1 2 2 2 22 GLY H B 22 . HN 1 4
129 1 1 2 2 21 GLU H B 21 . HN 1 4
129 1 2 2 2 24 GLU H B 24 . HN 1 4
130 1 1 2 2 22 GLY H B 22 . HN 1 4
130 1 2 2 2 22 GLY QA B 22 . HA# 1 4
131 1 1 2 2 22 GLY QA B 22 . HA# 1 4
131 1 2 2 2 23 GLU H B 23 . HN 1 4
132 1 1 1 1 127 SER QB A 127 . HB# 1 4
132 1 2 2 2 22 GLY H B 22 . HN 1 4
133 1 1 2 2 23 GLU H B 23 . HN 1 4
133 1 2 2 2 23 GLU HA B 23 . HA 1 4
134 1 1 2 2 23 GLU H B 23 . HN 1 4
134 1 2 2 2 23 GLU HB3 B 23 . HB1 1 4
135 1 1 2 2 23 GLU H B 23 . HN 1 4
135 1 2 2 2 23 GLU QG B 23 . HG# 1 4
136 1 1 2 2 23 GLU H B 23 . HN 1 4
136 1 2 2 2 23 GLU HB2 B 23 . HB2 1 4
137 1 1 2 2 23 GLU H B 23 . HN 1 4
137 1 2 2 2 24 GLU H B 24 . HN 1 4
138 1 1 2 2 23 GLU HA B 23 . HA 1 4
138 1 2 2 2 25 GLU H B 25 . HN 1 4
139 1 1 2 2 24 GLU H B 24 . HN 1 4
139 1 2 2 2 24 GLU HA B 24 . HA 1 4
140 1 1 2 2 24 GLU H B 24 . HN 1 4
140 1 2 2 2 24 GLU HB3 B 24 . HB1 1 4
141 1 1 2 2 24 GLU H B 24 . HN 1 4
141 1 2 2 2 24 GLU QG B 24 . HG# 1 4
142 1 1 2 2 24 GLU H B 24 . HN 1 4
142 1 2 2 2 24 GLU HB2 B 24 . HB2 1 4
143 1 1 2 2 24 GLU HA B 24 . HA 1 4
143 1 2 2 2 27 ASP H B 27 . HN 1 4
144 1 1 1 1 127 SER HG A 127 . HG 1 4
144 1 2 2 2 24 GLU H B 24 . HN 1 4
145 1 1 2 2 25 GLU H B 25 . HN 1 4
145 1 2 2 2 25 GLU HA B 25 . HA 1 4
146 1 1 2 2 25 GLU H B 25 . HN 1 4
146 1 2 2 2 25 GLU QG B 25 . HG# 1 4
147 1 1 2 2 25 GLU H B 25 . HN 1 4
147 1 2 2 2 25 GLU HB2 B 25 . HB2 1 4
148 1 1 2 2 25 GLU H B 25 . HN 1 4
148 1 2 2 2 25 GLU HB3 B 25 . HB1 1 4
149 1 1 2 2 25 GLU H B 25 . HN 1 4
149 1 2 2 2 26 GLU H B 26 . HN 1 4
150 1 1 2 2 26 GLU H B 26 . HN 1 4
150 1 2 2 2 26 GLU HA B 26 . HA 1 4
151 1 1 2 2 26 GLU H B 26 . HN 1 4
151 1 2 2 2 26 GLU QG B 26 . HG# 1 4
152 1 1 2 2 26 GLU H B 26 . HN 1 4
152 1 2 2 2 26 GLU HB2 B 26 . HB2 1 4
153 1 1 2 2 26 GLU H B 26 . HN 1 4
153 1 2 2 2 26 GLU HB3 B 26 . HB1 1 4
154 1 1 2 2 26 GLU H B 26 . HN 1 4
154 1 2 2 2 27 ASP H B 27 . HN 1 4
155 1 1 2 2 26 GLU QG B 26 . HG# 1 4
155 1 2 2 2 27 ASP H B 27 . HN 1 4
156 1 1 2 2 26 GLU QB B 26 . HB# 1 4
156 1 2 2 2 27 ASP H B 27 . HN 1 4
157 1 1 2 2 26 GLU QB B 26 . HB# 1 4
157 1 2 2 2 28 ASP H B 28 . HN 1 4
158 1 1 2 2 26 GLU HA B 26 . HA 1 4
158 1 2 2 2 28 ASP H B 28 . HN 1 4
159 1 1 2 2 26 GLU QG B 26 . HG# 1 4
159 1 2 2 2 28 ASP H B 28 . HN 1 4
160 1 1 2 2 27 ASP H B 27 . HN 1 4
160 1 2 2 2 27 ASP HA B 27 . HA 1 4
161 1 1 2 2 27 ASP H B 27 . HN 1 4
161 1 2 2 2 27 ASP HB3 B 27 . HB1 1 4
162 1 1 2 2 27 ASP H B 27 . HN 1 4
162 1 2 2 2 27 ASP HB2 B 27 . HB2 1 4
163 1 1 2 2 27 ASP H B 27 . HN 1 4
163 1 2 2 2 28 ASP H B 28 . HN 1 4
164 1 1 2 2 27 ASP H B 27 . HN 1 4
164 1 2 2 2 29 LEU MD1 B 29 . HD1# 1 4
165 1 1 2 2 28 ASP H B 28 . HN 1 4
165 1 2 2 2 28 ASP HA B 28 . HA 1 4
166 1 1 2 2 28 ASP H B 28 . HN 1 4
166 1 2 2 2 28 ASP HB3 B 28 . HB1 1 4
167 1 1 2 2 28 ASP H B 28 . HN 1 4
167 1 2 2 2 28 ASP HB2 B 28 . HB2 1 4
168 1 1 2 2 28 ASP H B 28 . HN 1 4
168 1 2 2 2 29 LEU H B 29 . HN 1 4
169 1 1 2 2 28 ASP HA B 28 . HA 1 4
169 1 2 2 2 29 LEU H B 29 . HN 1 4
170 1 1 2 2 28 ASP HB3 B 28 . HB1 1 4
170 1 2 2 2 29 LEU H B 29 . HN 1 4
171 1 1 2 2 28 ASP QB B 28 . HB# 1 4
171 1 2 2 2 30 ALA H B 30 . HN 1 4
172 1 1 1 1 83 THR HB A 83 . HB 1 4
172 1 2 2 2 28 ASP H B 28 . HN 1 4
173 1 1 2 2 29 LEU H B 29 . HN 1 4
173 1 2 2 2 29 LEU HA B 29 . HA 1 4
174 1 1 2 2 29 LEU H B 29 . HN 1 4
174 1 2 2 2 29 LEU HG B 29 . HG 1 4
175 1 1 2 2 29 LEU H B 29 . HN 1 4
175 1 2 2 2 29 LEU QB B 29 . HB# 1 4
176 1 1 2 2 29 LEU H B 29 . HN 1 4
176 1 2 2 2 30 ALA H B 30 . HN 1 4
177 1 1 2 2 29 LEU QB B 29 . HB# 1 4
177 1 2 2 2 30 ALA H B 30 . HN 1 4
178 1 1 2 2 29 LEU HA B 29 . HA 1 4
178 1 2 2 2 30 ALA H B 30 . HN 1 4
179 1 1 2 2 29 LEU H B 29 . HN 1 4
179 1 2 2 2 30 ALA MB B 30 . HB# 1 4
180 1 1 2 2 30 ALA H B 30 . HN 1 4
180 1 2 2 2 30 ALA HA B 30 . HA 1 4
181 1 1 2 2 30 ALA H B 30 . HN 1 4
181 1 2 2 2 30 ALA MB B 30 . HB# 1 4
182 1 1 2 2 30 ALA HA B 30 . HA 1 4
182 1 2 2 2 31 GLU H B 31 . HN 1 4
183 1 1 2 2 30 ALA H B 30 . HN 1 4
183 1 2 2 2 31 GLU H B 31 . HN 1 4
184 1 1 2 2 30 ALA MB B 30 . HB# 1 4
184 1 2 2 2 31 GLU H B 31 . HN 1 4
185 1 1 2 2 30 ALA HA B 30 . HA 1 4
185 1 2 2 2 32 ILE H B 32 . HN 1 4
186 1 1 1 1 84 ARG QB A 84 . HB# 1 4
186 1 2 2 2 30 ALA H B 30 . HN 1 4
187 1 1 1 1 84 ARG QD A 84 . HD# 1 4
187 1 2 2 2 30 ALA H B 30 . HN 1 4
188 1 1 1 1 87 THR HB A 87 . HB 1 4
188 1 2 2 2 30 ALA H B 30 . HN 1 4
189 1 1 2 2 31 GLU H B 31 . HN 1 4
189 1 2 2 2 31 GLU HA B 31 . HA 1 4
190 1 1 2 2 31 GLU H B 31 . HN 1 4
190 1 2 2 2 31 GLU HB3 B 31 . HB1 1 4
191 1 1 2 2 31 GLU H B 31 . HN 1 4
191 1 2 2 2 31 GLU HB2 B 31 . HB2 1 4
192 1 1 2 2 31 GLU QB B 31 . HB# 1 4
192 1 2 2 2 32 ILE H B 32 . HN 1 4
193 1 1 2 2 31 GLU H B 31 . HN 1 4
193 1 2 2 2 32 ILE H B 32 . HN 1 4
194 1 1 2 2 32 ILE H B 32 . HN 1 4
194 1 2 2 2 32 ILE HA B 32 . HA 1 4
195 1 1 2 2 32 ILE H B 32 . HN 1 4
195 1 2 2 2 32 ILE MG B 32 . HG2# 1 4
196 1 1 2 2 32 ILE H B 32 . HN 1 4
196 1 2 2 2 32 ILE MD B 32 . HD1# 1 4
197 1 1 2 2 32 ILE H B 32 . HN 1 4
197 1 2 2 2 32 ILE QG B 32 . HG1# 1 4
198 1 1 2 2 32 ILE MG B 32 . HG2# 1 4
198 1 2 2 2 33 ASP H B 33 . HN 1 4
199 1 1 2 2 32 ILE HA B 32 . HA 1 4
199 1 2 2 2 34 THR H B 34 . HN 1 4
200 1 1 2 2 32 ILE H B 32 . HN 1 4
200 1 2 2 2 34 THR MG B 34 . HG2# 1 4
201 1 1 2 2 32 ILE HA B 32 . HA 1 4
201 1 2 2 2 35 SER H B 35 . HN 1 4
202 1 1 2 2 33 ASP H B 33 . HN 1 4
202 1 2 2 2 33 ASP HA B 33 . HA 1 4
203 1 1 2 2 33 ASP H B 33 . HN 1 4
203 1 2 2 2 33 ASP QB B 33 . HB# 1 4
204 1 1 2 2 33 ASP H B 33 . HN 1 4
204 1 2 2 2 34 THR H B 34 . HN 1 4
205 1 1 2 2 33 ASP HA B 33 . HA 1 4
205 1 2 2 2 34 THR H B 34 . HN 1 4
206 1 1 1 1 83 THR MG A 83 . HG2# 1 4
206 1 2 2 2 33 ASP H B 33 . HN 1 4
207 1 1 2 2 34 THR H B 34 . HN 1 4
207 1 2 2 2 34 THR HA B 34 . HA 1 4
208 1 1 2 2 34 THR H B 34 . HN 1 4
208 1 2 2 2 34 THR MG B 34 . HG2# 1 4
209 1 1 2 2 34 THR H B 34 . HN 1 4
209 1 2 2 2 35 SER H B 35 . HN 1 4
210 1 1 2 2 34 THR H B 34 . HN 1 4
210 1 2 2 2 36 ASN H B 36 . HN 1 4
211 1 1 2 2 34 THR H B 34 . HN 1 4
211 1 2 2 2 35 SER HG B 35 . HG 1 4
212 1 1 2 2 35 SER H B 35 . HN 1 4
212 1 2 2 2 35 SER HA B 35 . HA 1 4
213 1 1 2 2 35 SER H B 35 . HN 1 4
213 1 2 2 2 35 SER HG B 35 . HG 1 4
214 1 1 2 2 35 SER H B 35 . HN 1 4
214 1 2 2 2 35 SER QB B 35 . HB# 1 4
215 1 1 2 2 35 SER H B 35 . HN 1 4
215 1 2 2 2 36 ASN H B 36 . HN 1 4
216 1 1 2 2 35 SER QB B 35 . HB# 1 4
216 1 2 2 2 36 ASN H B 36 . HN 1 4
217 1 1 2 2 35 SER HA B 35 . HA 1 4
217 1 2 2 2 36 ASN H B 36 . HN 1 4
218 1 1 2 2 35 SER HA B 35 . HA 1 4
218 1 2 2 2 37 ILE H B 37 . HN 1 4
219 1 1 2 2 35 SER H B 35 . HN 1 4
219 1 2 2 2 37 ILE H B 37 . HN 1 4
220 1 1 2 2 36 ASN H B 36 . HN 1 4
220 1 2 2 2 36 ASN HA B 36 . HA 1 4
221 1 1 2 2 36 ASN H B 36 . HN 1 4
221 1 2 2 2 36 ASN QB B 36 . HB# 1 4
222 1 1 2 2 36 ASN HA B 36 . HA 1 4
222 1 2 2 2 37 ILE H B 37 . HN 1 4
223 1 1 2 2 36 ASN H B 36 . HN 1 4
223 1 2 2 2 37 ILE H B 37 . HN 1 4
224 1 1 2 2 36 ASN HD21 B 36 . HD21 1 4
224 1 2 2 2 37 ILE H B 37 . HN 1 4
225 1 1 2 2 36 ASN QB B 36 . HB# 1 4
225 1 2 2 2 37 ILE H B 37 . HN 1 4
226 1 1 2 2 36 ASN H B 36 . HN 1 4
226 1 2 2 2 37 ILE MG B 37 . HG2# 1 4
227 1 1 2 2 37 ILE H B 37 . HN 1 4
227 1 2 2 2 37 ILE HA B 37 . HA 1 4
228 1 1 2 2 37 ILE H B 37 . HN 1 4
228 1 2 2 2 37 ILE MD B 37 . HD1# 1 4
229 1 1 2 2 37 ILE H B 37 . HN 1 4
229 1 2 2 2 37 ILE MG B 37 . HG2# 1 4
230 1 1 2 2 37 ILE H B 37 . HN 1 4
230 1 2 2 2 37 ILE QG B 37 . HG1# 1 4
231 1 1 2 2 37 ILE H B 37 . HN 1 4
231 1 2 2 2 37 ILE HG12 B 37 . HG12 1 4
232 1 1 2 2 37 ILE H B 37 . HN 1 4
232 1 2 2 2 37 ILE HB B 37 . HB 1 4
233 1 1 2 2 37 ILE H B 37 . HN 1 4
233 1 2 2 2 38 ILE HA B 38 . HA 1 4
234 1 1 2 2 38 ILE H B 38 . HN 1 4
234 1 2 2 2 38 ILE HA B 38 . HA 1 4
235 1 1 2 2 38 ILE H B 38 . HN 1 4
235 1 2 2 2 38 ILE HB B 38 . HB# 1 4
236 1 1 2 2 38 ILE H B 38 . HN 1 4
236 1 2 2 2 38 ILE MG B 38 . HG2# 1 4
237 1 1 2 2 38 ILE H B 38 . HN 1 4
237 1 2 2 2 38 ILE MD B 38 . HD1# 1 4
238 1 1 2 2 38 ILE H B 38 . HN 1 4
238 1 2 2 2 39 THR H B 39 . HN 1 4
239 1 1 2 2 38 ILE MG B 38 . HG2# 1 4
239 1 2 2 2 39 THR H B 39 . HN 1 4
240 1 1 2 2 38 ILE MG B 38 . HG2# 1 4
240 1 2 2 2 40 SER H B 40 . HN 1 4
241 1 1 1 1 76 LYS HA A 76 . HA 1 4
241 1 2 2 2 38 ILE H B 38 . HN 1 4
242 1 1 2 2 39 THR H B 39 . HN 1 4
242 1 2 2 2 39 THR HA B 39 . HA 1 4
243 1 1 2 2 39 THR H B 39 . HN 1 4
243 1 2 2 2 39 THR MG B 39 . HG2# 1 4
244 1 1 2 2 39 THR H B 39 . HN 1 4
244 1 2 2 2 39 THR HB B 39 . HB 1 4
245 1 1 2 2 39 THR H B 39 . HN 1 4
245 1 2 2 2 40 SER HG B 40 . HG 1 4
246 1 1 2 2 39 THR H B 39 . HN 1 4
246 1 2 2 2 40 SER H B 40 . HN 1 4
247 1 1 2 2 39 THR MG B 39 . HG2# 1 4
247 1 2 2 2 40 SER H B 40 . HN 1 4
248 1 1 2 2 40 SER H B 40 . HN 1 4
248 1 2 2 2 40 SER HA B 40 . HA 1 4
249 1 1 2 2 40 SER H B 40 . HN 1 4
249 1 2 2 2 40 SER HG B 40 . HG 1 4
250 1 1 2 2 40 SER H B 40 . HN 1 4
250 1 2 2 2 41 GLY H B 41 . HN 1 4
251 1 1 2 2 40 SER HG B 40 . HG 1 4
251 1 2 2 2 41 GLY H B 41 . HN 1 4
252 1 1 2 2 40 SER HG B 40 . HG 1 4
252 1 2 2 2 42 ARG H B 42 . HN 1 4
253 1 1 2 2 40 SER HG B 40 . HG 1 4
253 1 2 2 2 43 ARG H B 43 . HN 1 4
254 1 1 2 2 41 GLY H B 41 . HN 1 4
254 1 2 2 2 41 GLY QA B 41 . HA# 1 4
255 1 1 2 2 41 GLY H B 41 . HN 1 4
255 1 2 2 2 42 ARG H B 42 . HN 1 4
256 1 1 2 2 41 GLY QA B 41 . HA# 1 4
256 1 2 2 2 42 ARG H B 42 . HN 1 4
257 1 1 2 2 42 ARG H B 42 . HN 1 4
257 1 2 2 2 42 ARG HA B 42 . HA 1 4
258 1 1 2 2 42 ARG H B 42 . HN 1 4
258 1 2 2 2 42 ARG QG B 42 . HG# 1 4
259 1 1 2 2 42 ARG H B 42 . HN 1 4
259 1 2 2 2 42 ARG QB B 42 . HB# 1 4
260 1 1 2 2 42 ARG QB B 42 . HB# 1 4
260 1 2 2 2 43 ARG H B 43 . HN 1 4
261 1 1 2 2 42 ARG HA B 42 . HA 1 4
261 1 2 2 2 43 ARG H B 43 . HN 1 4
262 1 1 2 2 42 ARG QB B 42 . HB# 1 4
262 1 2 2 2 44 THR H B 44 . HN 1 4
263 1 1 2 2 42 ARG H B 42 . HN 1 4
263 1 2 2 2 44 THR H B 44 . HN 1 4
264 1 1 1 1 143 GLU QG A 143 . HG# 1 4
264 1 2 2 2 42 ARG H B 42 . HN 1 4
265 1 1 2 2 43 ARG H B 43 . HN 1 4
265 1 2 2 2 43 ARG HA B 43 . HA 1 4
266 1 1 2 2 43 ARG H B 43 . HN 1 4
266 1 2 2 2 43 ARG QB B 43 . HB# 1 4
267 1 1 2 2 43 ARG H B 43 . HN 1 4
267 1 2 2 2 43 ARG QG B 43 . HG# 1 4
268 1 1 2 2 43 ARG H B 43 . HN 1 4
268 1 2 2 2 44 THR H B 44 . HN 1 4
269 1 1 2 2 43 ARG QG B 43 . HG# 1 4
269 1 2 2 2 44 THR H B 44 . HN 1 4
270 1 1 2 2 43 ARG HA B 43 . HA 1 4
270 1 2 2 2 44 THR H B 44 . HN 1 4
271 1 1 2 2 44 THR H B 44 . HN 1 4
271 1 2 2 2 44 THR HA B 44 . HA 1 4
272 1 1 2 2 44 THR H B 44 . HN 1 4
272 1 2 2 2 44 THR MG B 44 . HG2# 1 4
273 1 1 2 2 44 THR HA B 44 . HA 1 4
273 1 2 2 2 45 ARG H B 45 . HN 1 4
274 1 1 2 2 44 THR MG B 44 . HG2# 1 4
274 1 2 2 2 46 GLY H B 46 . HN 1 4
275 1 1 2 2 45 ARG H B 45 . HN 1 4
275 1 2 2 2 45 ARG HA B 45 . HA 1 4
276 1 1 2 2 45 ARG H B 45 . HN 1 4
276 1 2 2 2 45 ARG QB B 45 . HB# 1 4
277 1 1 2 2 45 ARG H B 45 . HN 1 4
277 1 2 2 2 46 GLY H B 46 . HN 1 4
278 1 1 2 2 45 ARG H B 45 . HN 1 4
278 1 2 2 2 47 LYS H B 47 . HN 1 4
279 1 1 1 1 143 GLU HA A 143 . HA 1 4
279 1 2 2 2 45 ARG H B 45 . HN 1 4
280 1 1 2 2 46 GLY H B 46 . HN 1 4
280 1 2 2 2 46 GLY QA B 46 . HA# 1 4
281 1 1 2 2 46 GLY QA B 46 . HA# 1 4
281 1 2 2 2 47 LYS H B 47 . HN 1 4
282 1 1 2 2 46 GLY H B 46 . HN 1 4
282 1 2 2 2 47 LYS H B 47 . HN 1 4
283 1 1 2 2 46 GLY H B 46 . HN 1 4
283 1 2 2 2 47 LYS QD B 47 . HD# 1 4
284 1 1 2 2 46 GLY H B 46 . HN 1 4
284 1 2 2 2 47 LYS QB B 47 . HB# 1 4
285 1 1 2 2 47 LYS H B 47 . HN 1 4
285 1 2 2 2 47 LYS HA B 47 . HA 1 4
286 1 1 2 2 47 LYS H B 47 . HN 1 4
286 1 2 2 2 47 LYS QB B 47 . HB# 1 4
287 1 1 2 2 47 LYS H B 47 . HN 1 4
287 1 2 2 2 47 LYS QG B 47 . HG# 1 4
288 1 1 2 2 47 LYS QB B 47 . HB# 1 4
288 1 2 2 2 48 VAL H B 48 . HN 1 4
289 1 1 2 2 47 LYS H B 47 . HN 1 4
289 1 2 2 2 48 VAL H B 48 . HN 1 4
290 1 1 2 2 47 LYS QG B 47 . HG# 1 4
290 1 2 2 2 48 VAL H B 48 . HN 1 4
291 1 1 2 2 47 LYS QD B 47 . HD# 1 4
291 1 2 2 2 48 VAL H B 48 . HN 1 4
292 1 1 2 2 47 LYS H B 47 . HN 1 4
292 1 2 2 2 48 VAL MG2 B 48 . HG2# 1 4
293 1 1 1 1 147 LEU QB A 147 . HB# 1 4
293 1 2 2 2 47 LYS H B 47 . HN 1 4
294 1 1 1 1 146 GLU QB A 146 . HB# 1 4
294 1 2 2 2 47 LYS H B 47 . HN 1 4
295 1 1 1 1 147 LEU MD2 A 147 . HD2# 1 4
295 1 2 2 2 47 LYS H B 47 . HN 1 4
296 1 1 2 2 48 VAL H B 48 . HN 1 4
296 1 2 2 2 48 VAL HA B 48 . HA 1 4
297 1 1 2 2 48 VAL H B 48 . HN 1 4
297 1 2 2 2 48 VAL HB B 48 . HB 1 4
298 1 1 2 2 48 VAL H B 48 . HN 1 4
298 1 2 2 2 48 VAL MG2 B 48 . HG2# 1 4
299 1 1 2 2 48 VAL H B 48 . HN 1 4
299 1 2 2 2 48 VAL MG1 B 48 . HG1# 1 4
300 1 1 2 2 48 VAL H B 48 . HN 1 4
300 1 2 2 2 49 ILE H B 49 . HN 1 4
301 1 1 2 2 48 VAL HB B 48 . HB 1 4
301 1 2 2 2 49 ILE H B 49 . HN 1 4
302 1 1 2 2 49 ILE H B 49 . HN 1 4
302 1 2 2 2 49 ILE HA B 49 . HA 1 4
303 1 1 2 2 49 ILE H B 49 . HN 1 4
303 1 2 2 2 49 ILE QG B 49 . HG1# 1 4
304 1 1 2 2 49 ILE H B 49 . HN 1 4
304 1 2 2 2 49 ILE MG B 49 . HG2# 1 4
305 1 1 2 2 49 ILE H B 49 . HN 1 4
305 1 2 2 2 49 ILE HB B 49 . HB 1 4
306 1 1 2 2 49 ILE H B 49 . HN 1 4
306 1 2 2 2 50 ASP H B 50 . HN 1 4
307 1 1 2 2 49 ILE HA B 49 . HA 1 4
307 1 2 2 2 50 ASP H B 50 . HN 1 4
308 1 1 2 2 49 ILE MD B 49 . HD1# 1 4
308 1 2 2 2 50 ASP H B 50 . HN 1 4
309 1 1 2 2 49 ILE MG B 49 . HG2# 1 4
309 1 2 2 2 50 ASP H B 50 . HN 1 4
310 1 1 2 2 49 ILE MG B 49 . HG2# 1 4
310 1 2 2 2 51 TYR H B 51 . HN 1 4
311 1 1 1 1 147 LEU MD2 A 147 . HD2# 1 4
311 1 2 2 2 49 ILE H B 49 . HN 1 4
312 1 1 1 1 151 ALA MB A 151 . HB# 1 4
312 1 2 2 2 49 ILE H B 49 . HN 1 4
313 1 1 2 2 50 ASP H B 50 . HN 1 4
313 1 2 2 2 50 ASP HA B 50 . HA 1 4
314 1 1 2 2 50 ASP H B 50 . HN 1 4
314 1 2 2 2 50 ASP QB B 50 . HB# 1 4
315 1 1 2 2 50 ASP H B 50 . HN 1 4
315 1 2 2 2 51 TYR H B 51 . HN 1 4
316 1 1 2 2 51 TYR H B 51 . HN 1 4
316 1 2 2 2 51 TYR HA B 51 . HA 1 4
317 1 1 2 2 51 TYR H B 51 . HN 1 4
317 1 2 2 2 51 TYR QB B 51 . HB# 1 4
318 1 1 2 2 51 TYR H B 51 . HN 1 4
318 1 2 2 2 52 LYS QB B 52 . HB# 1 4
319 1 1 2 2 51 TYR QB B 51 . HB# 1 4
319 1 2 2 2 52 LYS H B 52 . HN 1 4
320 1 1 2 2 51 TYR QD B 51 . HD# 1 4
320 1 2 2 2 52 LYS H B 52 . HN 1 4
321 1 1 2 2 51 TYR H B 51 . HN 1 4
321 1 2 2 2 52 LYS H B 52 . HN 1 4
322 1 1 2 2 51 TYR H B 51 . HN 1 4
322 1 2 2 2 53 LYS H B 53 . HN 1 4
323 1 1 2 2 52 LYS H B 52 . HN 1 4
323 1 2 2 2 52 LYS HA B 52 . HA 1 4
324 1 1 2 2 52 LYS H B 52 . HN 1 4
324 1 2 2 2 52 LYS QB B 52 . HB# 1 4
325 1 1 2 2 52 LYS H B 52 . HN 1 4
325 1 2 2 2 52 LYS QG B 52 . HG# 1 4
326 1 1 2 2 52 LYS H B 52 . HN 1 4
326 1 2 2 2 53 LYS QG B 53 . HG# 1 4
327 1 1 2 2 52 LYS H B 52 . HN 1 4
327 1 2 2 2 53 LYS H B 53 . HN 1 4
328 1 1 2 2 52 LYS HG2 B 52 . HG2 1 4
328 1 2 2 2 53 LYS H B 53 . HN 1 4
329 1 1 2 2 52 LYS H B 52 . HN 1 4
329 1 2 2 2 54 THR H B 54 . HN 1 4
330 1 1 2 2 52 LYS HA B 52 . HA 1 4
330 1 2 2 2 54 THR H B 54 . HN 1 4
331 1 1 2 2 52 LYS HA B 52 . HA 1 4
331 1 2 2 2 55 ALA H B 55 . HN 1 4
332 1 1 2 2 52 LYS QD B 52 . HD# 1 4
332 1 2 2 2 55 ALA H B 55 . HN 1 4
333 1 1 2 2 52 LYS H B 52 . HN 1 4
333 1 2 2 2 55 ALA H B 55 . HN 1 4
334 1 1 1 1 166 GLN QB A 166 . HB# 1 4
334 1 2 2 2 52 LYS H B 52 . HN 1 4
335 1 1 1 1 163 ARG QD A 163 . HD# 1 4
335 1 2 2 2 52 LYS H B 52 . HN 1 4
336 1 1 2 2 53 LYS H B 53 . HN 1 4
336 1 2 2 2 53 LYS HA B 53 . HA 1 4
337 1 1 2 2 53 LYS H B 53 . HN 1 4
337 1 2 2 2 53 LYS HG3 B 53 . HG1 1 4
338 1 1 2 2 53 LYS H B 53 . HN 1 4
338 1 2 2 2 53 LYS QD B 53 . HD# 1 4
339 1 1 2 2 53 LYS H B 53 . HN 1 4
339 1 2 2 2 53 LYS QB B 53 . HB# 1 4
340 1 1 2 2 53 LYS QD B 53 . HD# 1 4
340 1 2 2 2 54 THR H B 54 . HN 1 4
341 1 1 2 2 53 LYS QE B 53 . HE# 1 4
341 1 2 2 2 54 THR H B 54 . HN 1 4
342 1 1 2 2 53 LYS QB B 53 . HB# 1 4
342 1 2 2 2 54 THR H B 54 . HN 1 4
343 1 1 2 2 53 LYS H B 53 . HN 1 4
343 1 2 2 2 54 THR H B 54 . HN 1 4
344 1 1 2 2 53 LYS HA B 53 . HA 1 4
344 1 2 2 2 56 GLU H B 56 . HN 1 4
345 1 1 2 2 53 LYS H B 53 . HN 1 4
345 1 2 2 2 53 LYS QE B 53 . HE# 1 4
346 1 1 2 2 54 THR H B 54 . HN 1 4
346 1 2 2 2 54 THR HA B 54 . HA 1 4
347 1 1 2 2 54 THR H B 54 . HN 1 4
347 1 2 2 2 54 THR MG B 54 . HG2# 1 4
348 1 1 2 2 54 THR H B 54 . HN 1 4
348 1 2 2 2 54 THR HB B 54 . HB 1 4
349 1 1 2 2 54 THR H B 54 . HN 1 4
349 1 2 2 2 55 ALA H B 55 . HN 1 4
350 1 1 2 2 54 THR H B 54 . HN 1 4
350 1 2 2 2 56 GLU H B 56 . HN 1 4
351 1 1 2 2 54 THR HB B 54 . HB 1 4
351 1 2 2 2 57 GLU H B 57 . HN 1 4
352 1 1 1 1 167 LEU MD1 A 167 . HD1# 1 4
352 1 2 2 2 54 THR H B 54 . HN 1 4
353 1 1 2 2 55 ALA H B 55 . HN 1 4
353 1 2 2 2 55 ALA HA B 55 . HA 1 4
354 1 1 2 2 55 ALA H B 55 . HN 1 4
354 1 2 2 2 56 GLU H B 56 . HN 1 4
355 1 1 2 2 55 ALA H B 55 . HN 1 4
355 1 2 2 2 56 GLU QB B 56 . HB# 1 4
356 1 1 2 2 55 ALA HA B 55 . HA 1 4
356 1 2 2 2 56 GLU H B 56 . HN 1 4
357 1 1 2 2 55 ALA MB B 55 . HB# 1 4
357 1 2 2 2 56 GLU H B 56 . HN 1 4
358 1 1 2 2 55 ALA H B 55 . HN 1 4
358 1 2 2 2 59 ASP H B 59 . HN 1 4
359 1 1 2 2 55 ALA H B 55 . HN 1 4
359 1 2 2 2 58 LEU MD2 B 58 . HD2# 1 4
360 1 1 1 1 167 LEU MD1 A 167 . HD1# 1 4
360 1 2 2 2 55 ALA H B 55 . HN 1 4
361 1 1 2 2 56 GLU H B 56 . HN 1 4
361 1 2 2 2 56 GLU HA B 56 . HA 1 4
362 1 1 2 2 56 GLU H B 56 . HN 1 4
362 1 2 2 2 56 GLU HG3 B 56 . HG1 1 4
363 1 1 2 2 56 GLU H B 56 . HN 1 4
363 1 2 2 2 56 GLU QB B 56 . HB# 1 4
364 1 1 2 2 56 GLU H B 56 . HN 1 4
364 1 2 2 2 56 GLU HG2 B 56 . HG2 1 4
365 1 1 2 2 56 GLU H B 56 . HN 1 4
365 1 2 2 2 57 GLU H B 57 . HN 1 4
366 1 1 2 2 56 GLU H B 56 . HN 1 4
366 1 2 2 2 58 LEU H B 58 . HN 1 4
367 1 1 2 2 56 GLU H B 56 . HN 1 4
367 1 2 2 2 58 LEU HB3 B 58 . HB1 1 4
368 1 1 2 2 57 GLU H B 57 . HN 1 4
368 1 2 2 2 57 GLU HA B 57 . HA 1 4
369 1 1 2 2 57 GLU H B 57 . HN 1 4
369 1 2 2 2 57 GLU HG3 B 57 . HG1 1 4
370 1 1 2 2 57 GLU H B 57 . HN 1 4
370 1 2 2 2 57 GLU QB B 57 . HB# 1 4
371 1 1 2 2 57 GLU H B 57 . HN 1 4
371 1 2 2 2 57 GLU HG2 B 57 . HG2 1 4
372 1 1 2 2 57 GLU QB B 57 . HB# 1 4
372 1 2 2 2 58 LEU H B 58 . HN 1 4
373 1 1 2 2 57 GLU HB2 B 57 . HB2 1 4
373 1 2 2 2 58 LEU H B 58 . HN 1 4
374 1 1 2 2 57 GLU H B 57 . HN 1 4
374 1 2 2 2 58 LEU H B 58 . HN 1 4
375 1 1 2 2 57 GLU H B 57 . HN 1 4
375 1 2 2 2 59 ASP H B 59 . HN 1 4
376 1 1 2 2 57 GLU QG B 57 . HG# 1 4
376 1 2 2 2 62 GLU H B 62 . HN 1 4
377 1 1 2 2 58 LEU H B 58 . HN 1 4
377 1 2 2 2 58 LEU HA B 58 . HA 1 4
378 1 1 2 2 58 LEU H B 58 . HN 1 4
378 1 2 2 2 58 LEU HG B 58 . HG 1 4
379 1 1 2 2 58 LEU H B 58 . HN 1 4
379 1 2 2 2 58 LEU MD1 B 58 . HD1# 1 4
380 1 1 2 2 58 LEU H B 58 . HN 1 4
380 1 2 2 2 58 LEU HB3 B 58 . HB1 1 4
381 1 1 2 2 58 LEU HA B 58 . HA 1 4
381 1 2 2 2 59 ASP H B 59 . HN 1 4
382 1 1 2 2 58 LEU H B 58 . HN 1 4
382 1 2 2 2 59 ASP QB B 59 . HB# 1 4
383 1 1 2 2 58 LEU MD2 B 58 . HD2# 1 4
383 1 2 2 2 59 ASP H B 59 . HN 1 4
384 1 1 2 2 58 LEU HB2 B 58 . HB2 1 4
384 1 2 2 2 59 ASP H B 59 . HN 1 4
385 1 1 2 2 58 LEU H B 58 . HN 1 4
385 1 2 2 2 59 ASP H B 59 . HN 1 4
386 1 1 2 2 58 LEU HB3 B 58 . HB1 1 4
386 1 2 2 2 59 ASP H B 59 . HN 1 4
387 1 1 2 2 58 LEU HG B 58 . HG 1 4
387 1 2 2 2 59 ASP H B 59 . HN 1 4
388 1 1 2 2 58 LEU MD2 B 58 . HD2# 1 4
388 1 2 2 2 60 LYS H B 60 . HN 1 4
389 1 1 2 2 58 LEU HG B 58 . HG 1 4
389 1 2 2 2 60 LYS H B 60 . HN 1 4
390 1 1 2 2 59 ASP H B 59 . HN 1 4
390 1 2 2 2 59 ASP HA B 59 . HA 1 4
391 1 1 2 2 59 ASP H B 59 . HN 1 4
391 1 2 2 2 59 ASP QB B 59 . HB# 1 4
392 1 1 2 2 59 ASP QB B 59 . HB# 1 4
392 1 2 2 2 60 LYS H B 60 . HN 1 4
393 1 1 2 2 59 ASP HA B 59 . HA 1 4
393 1 2 2 2 60 LYS H B 60 . HN 1 4
394 1 1 2 2 59 ASP H B 59 . HN 1 4
394 1 2 2 2 60 LYS H B 60 . HN 1 4
395 1 1 2 2 59 ASP H B 59 . HN 1 4
395 1 2 2 2 60 LYS QB B 60 . HB# 1 4
396 1 1 2 2 59 ASP QB B 59 . HB# 1 4
396 1 2 2 2 61 LYS H B 61 . HN 1 4
397 1 1 2 2 60 LYS H B 60 . HN 1 4
397 1 2 2 2 60 LYS HA B 60 . HA 1 4
398 1 1 2 2 60 LYS H B 60 . HN 1 4
398 1 2 2 2 60 LYS QD B 60 . HD# 1 4
399 1 1 2 2 60 LYS H B 60 . HN 1 4
399 1 2 2 2 60 LYS QB B 60 . HB# 1 4
400 1 1 2 2 60 LYS H B 60 . HN 1 4
400 1 2 2 2 60 LYS QG B 60 . HG# 1 4
401 1 1 2 2 60 LYS H B 60 . HN 1 4
401 1 2 2 2 61 LYS H B 61 . HN 1 4
402 1 1 2 2 60 LYS HA B 60 . HA 1 4
402 1 2 2 2 61 LYS H B 61 . HN 1 4
403 1 1 2 2 60 LYS H B 60 . HN 1 4
403 1 2 2 2 61 LYS QD B 61 . HD# 1 4
404 1 1 2 2 60 LYS H B 60 . HN 1 4
404 1 2 2 2 61 LYS HA B 61 . HA 1 4
405 1 1 2 2 60 LYS H B 60 . HN 1 4
405 1 2 2 2 62 GLU HB3 B 62 . HB1 1 4
406 1 1 2 2 60 LYS H B 60 . HN 1 4
406 1 2 2 2 62 GLU H B 62 . HN 1 4
407 1 1 2 2 61 LYS H B 61 . HN 1 4
407 1 2 2 2 61 LYS HA B 61 . HA 1 4
408 1 1 2 2 61 LYS H B 61 . HN 1 4
408 1 2 2 2 61 LYS QB B 61 . HB# 1 4
409 1 1 2 2 61 LYS H B 61 . HN 1 4
409 1 2 2 2 61 LYS QG B 61 . HG# 1 4
410 1 1 2 2 61 LYS H B 61 . HN 1 4
410 1 2 2 2 62 GLU H B 62 . HN 1 4
411 1 1 2 2 62 GLU H B 62 . HN 1 4
411 1 2 2 2 62 GLU HA B 62 . HA 1 4
412 1 1 2 2 62 GLU H B 62 . HN 1 4
412 1 2 2 2 62 GLU QB B 62 . HB# 1 4
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 2.3 3.5 1 4
2 1 . . . . . 4.5 2.3 7.0 1 4
3 1 . . . . . 4.0 1.8 5.0 1 4
4 1 . . . . . 3.5 2.8 4.2 1 4
5 1 . . . . . 3.0 2.3 3.5 1 4
6 1 . . . . . 4.5 2.3 6.5 1 4
7 1 . . . . . 4.5 2.3 6.5 1 4
8 1 . . . . . 4.5 2.3 6.5 1 4
9 1 . . . . . 3.5 2.3 4.1 1 4
10 1 . . . . . 4.5 2.3 6.5 1 4
11 1 . . . . . 3.0 2.3 3.5 1 4
12 1 . . . . . 3.0 2.3 4.0 1 4
13 1 . . . . . 3.0 2.3 3.5 1 4
14 1 . . . . . 4.5 2.3 7.0 1 4
15 1 . . . . . 3.0 2.3 3.5 1 4
16 1 . . . . . 3.0 2.3 3.5 1 4
17 1 . . . . . 3.0 2.3 3.5 1 4
18 1 . . . . . 2.8 2.1 3.3 1 4
19 1 . . . . . 3.0 2.3 3.5 1 4
20 1 . . . . . 3.5 2.3 4.1 1 4
21 1 . . . . . 4.0 3.3 5.0 1 4
22 1 . . . . . 3.0 2.3 3.5 1 4
23 1 . . . . . 3.5 2.8 4.2 1 4
24 1 . . . . . 3.5 2.3 4.1 1 4
25 1 . . . . . 4.0 1.8 5.0 1 4
26 1 . . . . . 3.0 2.3 3.5 1 4
27 1 . . . . . 4.5 2.3 6.5 1 4
28 1 . . . . . 4.0 1.8 5.0 1 4
29 1 . . . . . 3.0 2.3 3.5 1 4
30 1 . . . . . 3.0 2.3 3.7 1 4
31 1 . . . . . 3.0 2.3 4.0 1 4
32 1 . . . . . 3.0 2.3 4.0 1 4
33 1 . . . . . 3.0 2.3 3.6 1 4
34 1 . . . . . 3.0 2.3 3.6 1 4
35 1 . . . . . 3.0 2.3 3.7 1 4
36 1 . . . . . 4.5 2.3 6.5 1 4
37 1 . . . . . 4.5 2.3 6.7 1 4
38 1 . . . . . 3.0 2.3 3.5 1 4
39 1 . . . . . 3.0 2.3 3.6 1 4
40 1 . . . . . 3.5 2.8 4.2 1 4
41 1 . . . . . 3.0 2.3 4.0 1 4
42 1 . . . . . 3.0 2.3 3.5 1 4
43 1 . . . . . 3.0 2.3 3.5 1 4
44 1 . . . . . 3.0 2.3 3.6 1 4
45 1 . . . . . 3.5 2.3 4.1 1 4
46 1 . . . . . 3.0 2.3 3.5 1 4
47 1 . . . . . 4.5 2.3 6.5 1 4
48 1 . . . . . 4.5 2.3 6.5 1 4
49 1 . . . . . 2.5 1.8 3.0 1 4
50 1 . . . . . 3.0 2.3 3.5 1 4
51 1 . . . . . 3.0 2.3 3.5 1 4
52 1 . . . . . 3.0 2.3 3.5 1 4
53 1 . . . . . 4.0 3.3 5.0 1 4
54 1 . . . . . 2.5 1.8 3.0 1 4
55 1 . . . . . 3.0 2.3 3.5 1 4
56 1 . . . . . 3.0 2.3 3.5 1 4
57 1 . . . . . 3.5 2.3 4.1 1 4
58 1 . . . . . 3.0 2.3 3.5 1 4
59 1 . . . . . 4.0 3.3 5.0 1 4
60 1 . . . . . 4.5 2.3 6.5 1 4
61 1 . . . . . 2.5 1.8 3.5 1 4
62 1 . . . . . 3.0 2.3 4.0 1 4
63 1 . . . . . 3.0 2.3 3.5 1 4
64 1 . . . . . 3.5 2.8 4.1 1 4
65 1 . . . . . 4.5 2.3 7.0 1 4
66 1 . . . . . 2.5 1.8 3.0 1 4
67 1 . . . . . 3.0 2.3 3.5 1 4
68 1 . . . . . 3.0 2.3 3.5 1 4
69 1 . . . . . 3.0 2.3 3.5 1 4
70 1 . . . . . 3.0 2.3 3.5 1 4
71 1 . . . . . 3.5 2.3 4.6 1 4
72 1 . . . . . 4.5 2.3 7.0 1 4
73 1 . . . . . 4.5 2.3 6.5 1 4
74 1 . . . . . 4.5 2.3 6.5 1 4
75 1 . . . . . 4.5 2.3 6.5 1 4
76 1 . . . . . 2.5 1.8 3.0 1 4
77 1 . . . . . 3.0 2.3 3.5 1 4
78 1 . . . . . 3.0 2.3 3.7 1 4
79 1 . . . . . 3.5 2.3 4.5 1 4
80 1 . . . . . 3.0 2.3 3.5 1 4
81 1 . . . . . 3.0 2.3 3.5 1 4
82 1 . . . . . 4.0 1.8 5.0 1 4
83 1 . . . . . 2.5 1.8 3.0 1 4
84 1 . . . . . 3.0 2.3 3.5 1 4
85 1 . . . . . 3.0 2.3 3.5 1 4
86 1 . . . . . 4.5 2.3 6.5 1 4
87 1 . . . . . 2.5 1.8 3.0 1 4
88 1 . . . . . 3.0 2.3 3.5 1 4
89 1 . . . . . 4.5 3.3 5.6 1 4
90 1 . . . . . 3.5 2.8 4.7 1 4
91 1 . . . . . 3.5 2.3 4.3 1 4
92 1 . . . . . 4.5 2.3 7.0 1 4
93 1 . . . . . 2.5 1.8 3.0 1 4
94 1 . . . . . 3.0 2.3 3.7 1 4
95 1 . . . . . 3.5 2.8 4.2 1 4
96 1 . . . . . 3.5 2.3 4.5 1 4
97 1 . . . . . 3.0 2.3 3.5 1 4
98 1 . . . . . 4.5 2.3 6.5 1 4
99 1 . . . . . 3.5 2.8 4.2 1 4
100 1 . . . . . 4.5 2.3 6.5 1 4
101 1 . . . . . 2.5 1.8 3.2 1 4
102 1 . . . . . 4.0 1.8 5.5 1 4
103 1 . . . . . 3.5 2.3 4.1 1 4
104 1 . . . . . 4.5 2.3 6.5 1 4
105 1 . . . . . 4.5 2.3 6.5 1 4
106 1 . . . . . 4.5 2.3 6.7 1 4
107 1 . . . . . 2.5 1.8 3.0 1 4
108 1 . . . . . 3.0 2.3 3.5 1 4
109 1 . . . . . 4.0 1.8 5.0 1 4
110 1 . . . . . 4.0 1.8 5.5 1 4
111 1 . . . . . 3.0 2.5 3.5 1 4
112 1 . . . . . 4.0 1.8 5.0 1 4
113 1 . . . . . 2.5 1.8 3.0 1 4
114 1 . . . . . 3.0 2.3 3.5 1 4
115 1 . . . . . 4.5 2.3 6.5 1 4
116 1 . . . . . 3.5 2.3 4.1 1 4
117 1 . . . . . 4.5 2.3 6.5 1 4
118 1 . . . . . 2.5 1.8 3.0 1 4
119 1 . . . . . 3.0 2.3 4.0 1 4
120 1 . . . . . 4.5 2.3 6.5 1 4
121 1 . . . . . 3.0 2.3 3.5 1 4
122 1 . . . . . 4.5 2.3 6.5 1 4
123 1 . . . . . 2.5 1.8 3.0 1 4
124 1 . . . . . 3.0 2.3 4.0 1 4
125 1 . . . . . 3.0 2.3 3.5 1 4
126 1 . . . . . 3.0 2.3 3.5 1 4
127 1 . . . . . 4.0 1.8 5.0 1 4
128 1 . . . . . 3.0 2.3 3.5 1 4
129 1 . . . . . 4.5 2.5 6.0 1 4
130 1 . . . . . 2.5 1.8 3.0 1 4
131 1 . . . . . 3.0 2.3 3.5 1 4
132 1 . . . . . 4.5 2.3 6.5 1 4
133 1 . . . . . 2.5 1.8 3.0 1 4
134 1 . . . . . 3.0 2.3 3.5 1 4
135 1 . . . . . 3.0 2.3 3.5 1 4
136 1 . . . . . 3.0 2.3 3.5 1 4
137 1 . . . . . 3.0 2.3 3.7 1 4
138 1 . . . . . 3.0 2.3 3.5 1 4
139 1 . . . . . 2.5 1.8 3.0 1 4
140 1 . . . . . 3.0 2.3 3.5 1 4
141 1 . . . . . 3.0 2.3 3.7 1 4
142 1 . . . . . 3.0 2.3 3.5 1 4
143 1 . . . . . 3.0 2.3 3.5 1 4
144 1 . . . . . 4.5 2.3 7.0 1 4
145 1 . . . . . 2.5 1.8 3.0 1 4
146 1 . . . . . 3.0 2.3 3.5 1 4
147 1 . . . . . 3.0 2.3 3.5 1 4
148 1 . . . . . 3.0 2.3 3.7 1 4
149 1 . . . . . 3.5 2.5 4.2 1 4
150 1 . . . . . 2.5 1.8 3.0 1 4
151 1 . . . . . 3.0 2.3 3.5 1 4
152 1 . . . . . 3.0 2.3 3.5 1 4
153 1 . . . . . 3.0 2.3 3.5 1 4
154 1 . . . . . 3.0 2.3 3.5 1 4
155 1 . . . . . 4.0 1.8 5.0 1 4
156 1 . . . . . 3.0 2.3 4.0 1 4
157 1 . . . . . 4.0 1.8 5.5 1 4
158 1 . . . . . 4.5 2.3 6.5 1 4
159 1 . . . . . 4.0 1.8 5.5 1 4
160 1 . . . . . 2.5 1.8 3.0 1 4
161 1 . . . . . 3.0 2.3 3.5 1 4
162 1 . . . . . 3.0 2.3 3.7 1 4
163 1 . . . . . 3.0 2.3 3.5 1 4
164 1 . . . . . 3.5 2.3 4.6 1 4
165 1 . . . . . 3.0 2.3 3.6 1 4
166 1 . . . . . 3.0 2.3 3.7 1 4
167 1 . . . . . 4.0 1.8 5.0 1 4
168 1 . . . . . 4.0 1.8 5.0 1 4
169 1 . . . . . 3.0 2.3 3.5 1 4
170 1 . . . . . 3.5 2.3 4.1 1 4
171 1 . . . . . 4.0 1.8 5.0 1 4
172 1 . . . . . 4.5 2.3 6.5 1 4
173 1 . . . . . 3.0 2.3 3.6 1 4
174 1 . . . . . 2.6 1.9 3.2 1 4
175 1 . . . . . 3.5 2.3 4.6 1 4
176 1 . . . . . 4.0 1.8 5.0 1 4
177 1 . . . . . 4.5 2.3 6.5 1 4
178 1 . . . . . 3.5 2.3 4.1 1 4
179 1 . . . . . 4.5 3.3 5.6 1 4
180 1 . . . . . 3.0 2.3 3.5 1 4
181 1 . . . . . 3.0 2.3 4.0 1 4
182 1 . . . . . 3.0 2.3 3.5 1 4
183 1 . . . . . 3.0 2.3 3.5 1 4
184 1 . . . . . 3.0 2.3 4.0 1 4
185 1 . . . . . 4.5 2.3 6.5 1 4
186 1 . . . . . 4.5 2.3 7.5 1 4
187 1 . . . . . 4.5 2.3 7.5 1 4
188 1 . . . . . 4.5 2.3 7.5 1 4
189 1 . . . . . 3.0 2.3 3.5 1 4
190 1 . . . . . 3.0 2.3 3.8 1 4
191 1 . . . . . 2.6 1.9 3.2 1 4
192 1 . . . . . 3.0 2.3 3.5 1 4
193 1 . . . . . 2.6 1.9 3.2 1 4
194 1 . . . . . 3.0 2.3 3.5 1 4
195 1 . . . . . 3.5 2.3 4.6 1 4
196 1 . . . . . 3.5 2.3 4.6 1 4
197 1 . . . . . 3.0 2.3 4.0 1 4
198 1 . . . . . 3.5 2.3 4.6 1 4
199 1 . . . . . 3.5 2.3 4.1 1 4
200 1 . . . . . 4.5 2.3 7.5 1 4
201 1 . . . . . 4.0 1.8 5.0 1 4
202 1 . . . . . 3.0 2.3 3.5 1 4
203 1 . . . . . 3.5 2.3 4.1 1 4
204 1 . . . . . 3.0 2.3 3.7 1 4
205 1 . . . . . 3.0 2.3 3.5 1 4
206 1 . . . . . 4.5 2.3 6.5 1 4
207 1 . . . . . 3.0 2.3 3.5 1 4
208 1 . . . . . 3.0 2.3 4.0 1 4
209 1 . . . . . 3.0 2.3 3.6 1 4
210 1 . . . . . 3.5 2.8 4.5 1 4
211 1 . . . . . 4.0 1.8 5.0 1 4
212 1 . . . . . 3.0 2.3 3.5 1 4
213 1 . . . . . 3.5 2.3 4.1 1 4
214 1 . . . . . 3.0 2.3 3.5 1 4
215 1 . . . . . 3.5 2.3 4.1 1 4
216 1 . . . . . 3.5 2.3 4.6 1 4
217 1 . . . . . 4.5 2.3 6.5 1 4
218 1 . . . . . 4.5 2.3 6.5 1 4
219 1 . . . . . 4.5 2.3 6.5 1 4
220 1 . . . . . 3.0 2.3 3.5 1 4
221 1 . . . . . 3.0 2.3 3.5 1 4
222 1 . . . . . 4.0 1.8 5.0 1 4
223 1 . . . . . 3.0 2.3 3.6 1 4
224 1 . . . . . 3.0 2.3 3.5 1 4
225 1 . . . . . 4.0 1.8 5.0 1 4
226 1 . . . . . 4.5 2.3 7.5 1 4
227 1 . . . . . 3.0 2.3 4.0 1 4
228 1 . . . . . 4.0 1.8 6.0 1 4
229 1 . . . . . 3.5 2.3 4.5 1 4
230 1 . . . . . 4.5 2.3 6.5 1 4
231 1 . . . . . 3.5 2.3 4.1 1 4
232 1 . . . . . 3.0 2.3 3.5 1 4
233 1 . . . . . 4.5 2.3 6.5 1 4
234 1 . . . . . 3.0 2.3 3.5 1 4
235 1 . . . . . 4.0 1.8 5.5 1 4
236 1 . . . . . 3.5 2.3 4.5 1 4
237 1 . . . . . 4.0 2.8 5.1 1 4
238 1 . . . . . 4.0 1.8 6.0 1 4
239 1 . . . . . 3.0 2.3 4.0 1 4
240 1 . . . . . 4.5 3.3 6.5 1 4
241 1 . . . . . 4.5 2.3 7.5 1 4
242 1 . . . . . 3.0 2.3 3.5 1 4
243 1 . . . . . 3.5 2.8 4.5 1 4
244 1 . . . . . 3.0 2.3 3.8 1 4
245 1 . . . . . 4.5 3.3 6.5 1 4
246 1 . . . . . 4.0 1.8 5.0 1 4
247 1 . . . . . 3.5 2.3 4.6 1 4
248 1 . . . . . 3.0 2.3 3.5 1 4
249 1 . . . . . 3.5 2.8 4.2 1 4
250 1 . . . . . 4.0 1.8 5.0 1 4
251 1 . . . . . 3.0 2.3 3.5 1 4
252 1 . . . . . 3.0 2.3 3.5 1 4
253 1 . . . . . 3.5 2.8 4.5 1 4
254 1 . . . . . 3.0 2.3 3.5 1 4
255 1 . . . . . 3.5 2.3 4.1 1 4
256 1 . . . . . 3.5 2.3 4.6 1 4
257 1 . . . . . 3.0 2.3 3.5 1 4
258 1 . . . . . 3.0 2.3 3.5 1 4
259 1 . . . . . 3.0 2.3 4.0 1 4
260 1 . . . . . 3.5 2.5 4.2 1 4
261 1 . . . . . 3.5 2.3 4.1 1 4
262 1 . . . . . 4.5 2.3 6.5 1 4
263 1 . . . . . 4.5 2.3 6.5 1 4
264 1 . . . . . 4.5 2.3 7.5 1 4
265 1 . . . . . 3.0 2.3 3.5 1 4
266 1 . . . . . 3.0 2.3 3.5 1 4
267 1 . . . . . 4.0 1.8 5.0 1 4
268 1 . . . . . 3.5 2.3 4.1 1 4
269 1 . . . . . 4.0 1.8 5.0 1 4
270 1 . . . . . 4.5 2.3 6.5 1 4
271 1 . . . . . 3.0 2.3 3.5 1 4
272 1 . . . . . 3.5 2.3 4.5 1 4
273 1 . . . . . 3.0 2.3 3.5 1 4
274 1 . . . . . 4.5 2.3 7.5 1 4
275 1 . . . . . 3.0 2.3 3.5 1 4
276 1 . . . . . 4.5 2.3 6.5 1 4
277 1 . . . . . 4.0 1.8 5.0 1 4
278 1 . . . . . 4.5 2.3 6.5 1 4
279 1 . . . . . 4.5 2.3 6.7 1 4
280 1 . . . . . 3.0 2.3 3.5 1 4
281 1 . . . . . 3.5 2.3 4.1 1 4
282 1 . . . . . 3.0 2.3 3.5 1 4
283 1 . . . . . 4.0 1.8 5.5 1 4
284 1 . . . . . 4.5 2.3 6.5 1 4
285 1 . . . . . 3.0 2.3 3.5 1 4
286 1 . . . . . 2.7 2.0 3.4 1 4
287 1 . . . . . 3.5 2.8 4.5 1 4
288 1 . . . . . 4.0 1.8 5.0 1 4
289 1 . . . . . 3.5 2.3 4.5 1 4
290 1 . . . . . 3.0 2.3 3.5 1 4
291 1 . . . . . 3.5 2.3 4.1 1 4
292 1 . . . . . 4.5 2.3 7.5 1 4
293 1 . . . . . 4.5 2.3 6.5 1 4
294 1 . . . . . 4.5 2.3 6.5 1 4
295 1 . . . . . 4.5 2.3 6.5 1 4
296 1 . . . . . 3.0 2.3 3.5 1 4
297 1 . . . . . 3.0 2.3 3.7 1 4
298 1 . . . . . 3.5 2.8 4.0 1 4
299 1 . . . . . 3.5 2.8 4.5 1 4
300 1 . . . . . 3.5 2.3 4.1 1 4
301 1 . . . . . 4.5 2.3 6.5 1 4
302 1 . . . . . 3.0 2.3 3.5 1 4
303 1 . . . . . 4.0 2.8 5.0 1 4
304 1 . . . . . 3.5 2.3 4.5 1 4
305 1 . . . . . 3.0 2.3 3.7 1 4
306 1 . . . . . 4.0 1.8 5.0 1 4
307 1 . . . . . 3.0 2.3 3.5 1 4
308 1 . . . . . 3.5 2.3 4.5 1 4
309 1 . . . . . 3.5 2.3 4.5 1 4
310 1 . . . . . 4.5 2.3 7.5 1 4
311 1 . . . . . 4.5 2.3 6.5 1 4
312 1 . . . . . 4.5 2.3 6.5 1 4
313 1 . . . . . 3.0 2.3 3.5 1 4
314 1 . . . . . 3.0 2.3 3.5 1 4
315 1 . . . . . 4.5 2.3 6.5 1 4
316 1 . . . . . 3.0 2.3 3.5 1 4
317 1 . . . . . 3.0 2.3 3.7 1 4
318 1 . . . . . 4.5 2.3 6.5 1 4
319 1 . . . . . 4.0 1.8 5.5 1 4
320 1 . . . . . 3.5 2.3 4.6 1 4
321 1 . . . . . 3.5 2.8 4.2 1 4
322 1 . . . . . 4.5 2.3 6.5 1 4
323 1 . . . . . 3.0 2.3 3.5 1 4
324 1 . . . . . 3.0 2.3 3.5 1 4
325 1 . . . . . 3.0 2.3 4.0 1 4
326 1 . . . . . 4.0 1.8 5.0 1 4
327 1 . . . . . 3.0 2.3 3.5 1 4
328 1 . . . . . 4.0 1.8 5.0 1 4
329 1 . . . . . 3.5 2.3 4.1 1 4
330 1 . . . . . 3.5 2.3 4.1 1 4
331 1 . . . . . 3.0 2.3 3.6 1 4
332 1 . . . . . 4.0 1.8 5.5 1 4
333 1 . . . . . 4.0 1.8 5.0 1 4
334 1 . . . . . 4.5 2.3 6.8 1 4
335 1 . . . . . 4.5 2.3 6.7 1 4
336 1 . . . . . 3.0 2.3 3.5 1 4
337 1 . . . . . 3.5 2.3 4.1 1 4
338 1 . . . . . 3.0 2.3 3.5 1 4
339 1 . . . . . 3.0 2.3 3.5 1 4
340 1 . . . . . 3.0 2.3 3.7 1 4
341 1 . . . . . 3.5 2.8 4.5 1 4
342 1 . . . . . 3.5 2.3 4.5 1 4
343 1 . . . . . 3.0 2.3 4.0 1 4
344 1 . . . . . 4.5 2.3 6.5 1 4
345 1 . . . . . 3.5 2.3 4.1 1 4
346 1 . . . . . 3.0 2.3 3.5 1 4
347 1 . . . . . 3.5 2.3 4.6 1 4
348 1 . . . . . 3.0 2.3 3.5 1 4
349 1 . . . . . 3.0 2.3 3.6 1 4
350 1 . . . . . 4.0 1.8 5.0 1 4
351 1 . . . . . 4.5 2.3 6.5 1 4
352 1 . . . . . 4.5 2.3 6.5 1 4
353 1 . . . . . 3.0 2.3 3.5 1 4
354 1 . . . . . 3.0 2.3 3.5 1 4
355 1 . . . . . 4.5 2.3 7.5 1 4
356 1 . . . . . 3.0 2.3 3.5 1 4
357 1 . . . . . 3.0 2.3 4.0 1 4
358 1 . . . . . 4.5 1.5 6.5 1 4
359 1 . . . . . 4.5 2.3 6.5 1 4
360 1 . . . . . 4.5 2.3 6.5 1 4
361 1 . . . . . 3.0 2.3 3.5 1 4
362 1 . . . . . 3.0 2.3 3.5 1 4
363 1 . . . . . 3.0 2.3 3.5 1 4
364 1 . . . . . 3.0 2.3 3.5 1 4
365 1 . . . . . 3.0 2.3 3.5 1 4
366 1 . . . . . 3.0 2.3 3.5 1 4
367 1 . . . . . 3.5 2.3 4.3 1 4
368 1 . . . . . 3.0 2.3 3.5 1 4
369 1 . . . . . 3.5 2.8 4.2 1 4
370 1 . . . . . 3.0 2.3 3.5 1 4
371 1 . . . . . 3.5 2.5 4.2 1 4
372 1 . . . . . 3.0 2.3 4.0 1 4
373 1 . . . . . 3.5 2.5 4.2 1 4
374 1 . . . . . 3.0 2.3 3.5 1 4
375 1 . . . . . 4.0 3.3 5.0 1 4
376 1 . . . . . 3.0 2.3 3.5 1 4
377 1 . . . . . 3.0 2.3 3.7 1 4
378 1 . . . . . 3.5 2.8 4.1 1 4
379 1 . . . . . 4.0 2.0 5.0 1 4
380 1 . . . . . 3.0 2.3 3.5 1 4
381 1 . . . . . 3.0 2.3 3.7 1 4
382 1 . . . . . 4.0 1.8 5.0 1 4
383 1 . . . . . 4.0 2.0 5.0 1 4
384 1 . . . . . 3.0 2.3 3.7 1 4
385 1 . . . . . 3.0 2.3 3.5 1 4
386 1 . . . . . 3.0 2.3 3.5 1 4
387 1 . . . . . 4.0 1.8 5.0 1 4
388 1 . . . . . 4.5 2.3 6.5 1 4
389 1 . . . . . 4.5 2.3 6.5 1 4
390 1 . . . . . 3.0 2.3 3.5 1 4
391 1 . . . . . 3.0 2.3 3.5 1 4
392 1 . . . . . 3.0 2.3 3.6 1 4
393 1 . . . . . 3.5 2.5 4.2 1 4
394 1 . . . . . 3.0 2.3 3.5 1 4
395 1 . . . . . 3.5 2.5 4.7 1 4
396 1 . . . . . 4.5 2.3 7.5 1 4
397 1 . . . . . 3.0 2.3 3.5 1 4
398 1 . . . . . 3.0 2.3 3.5 1 4
399 1 . . . . . 3.0 2.3 3.5 1 4
400 1 . . . . . 3.5 2.5 4.2 1 4
401 1 . . . . . 3.0 2.3 3.5 1 4
402 1 . . . . . 3.5 2.3 4.1 1 4
403 1 . . . . . 3.0 2.3 3.5 1 4
404 1 . . . . . 3.5 2.5 4.2 1 4
405 1 . . . . . 3.5 2.3 4.1 1 4
406 1 . . . . . 3.5 2.5 4.2 1 4
407 1 . . . . . 3.0 2.3 3.5 1 4
408 1 . . . . . 3.0 2.3 3.5 1 4
409 1 . . . . . 3.0 2.3 3.5 1 4
410 1 . . . . . 3.0 2.3 3.5 1 4
411 1 . . . . . 3.0 2.3 3.5 1 4
412 1 . . . . . 3.0 2.3 4.0 1 4
stop_
save_
save_CNS/XPLOR_distance_constraints_10_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 5
_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 5
2 1 . . . 1 5
3 1 . . . 1 5
4 1 . . . 1 5
5 1 . . . 1 5
6 1 . . . 1 5
7 1 . . . 1 5
8 1 . . . 1 5
9 1 . . . 1 5
10 1 . . . 1 5
11 1 . . . 1 5
12 1 . . . 1 5
13 1 . . . 1 5
14 1 . . . 1 5
15 1 . . . 1 5
16 1 . . . 1 5
17 1 . . . 1 5
18 1 . . . 1 5
19 1 . . . 1 5
20 1 . . . 1 5
21 1 . . . 1 5
22 1 . . . 1 5
23 1 . . . 1 5
24 1 . . . 1 5
25 1 . . . 1 5
26 1 . . . 1 5
27 1 . . . 1 5
28 1 . . . 1 5
29 1 . . . 1 5
30 1 . . . 1 5
31 1 . . . 1 5
32 1 . . . 1 5
33 1 . . . 1 5
34 1 . . . 1 5
35 1 . . . 1 5
36 1 . . . 1 5
37 1 . . . 1 5
38 1 . . . 1 5
39 1 . . . 1 5
40 1 . . . 1 5
41 1 . . . 1 5
42 1 . . . 1 5
43 1 . . . 1 5
44 1 . . . 1 5
45 1 . . . 1 5
46 1 . . . 1 5
47 1 . . . 1 5
48 1 . . . 1 5
49 1 . . . 1 5
50 1 . . . 1 5
51 1 . . . 1 5
52 1 . . . 1 5
53 1 . . . 1 5
54 1 . . . 1 5
55 1 . . . 1 5
56 1 . . . 1 5
57 1 . . . 1 5
58 1 . . . 1 5
59 1 . . . 1 5
60 1 . . . 1 5
61 1 . . . 1 5
62 1 . . . 1 5
63 1 . . . 1 5
64 1 . . . 1 5
65 1 . . . 1 5
66 1 . . . 1 5
67 1 . . . 1 5
68 1 . . . 1 5
69 1 . . . 1 5
70 1 . . . 1 5
71 1 . . . 1 5
72 1 . . . 1 5
73 1 . . . 1 5
74 1 . . . 1 5
75 1 . . . 1 5
76 1 . . . 1 5
77 1 . . . 1 5
78 1 . . . 1 5
79 1 . . . 1 5
80 1 . . . 1 5
81 1 . . . 1 5
82 1 . . . 1 5
83 1 . . . 1 5
84 1 . . . 1 5
85 1 . . . 1 5
86 1 . . . 1 5
87 1 . . . 1 5
88 1 . . . 1 5
89 1 . . . 1 5
90 1 . . . 1 5
91 1 . . . 1 5
92 1 . . . 1 5
93 1 . . . 1 5
94 1 . . . 1 5
95 1 . . . 1 5
96 1 . . . 1 5
97 1 . . . 1 5
98 1 . . . 1 5
99 1 . . . 1 5
100 1 . . . 1 5
101 1 . . . 1 5
102 1 . . . 1 5
103 1 . . . 1 5
104 1 . . . 1 5
105 1 . . . 1 5
106 1 . . . 1 5
107 1 . . . 1 5
108 1 . . . 1 5
109 1 . . . 1 5
110 1 . . . 1 5
111 1 . . . 1 5
112 1 . . . 1 5
113 1 . . . 1 5
114 1 . . . 1 5
115 1 . . . 1 5
116 1 . . . 1 5
117 1 . . . 1 5
118 1 . . . 1 5
119 1 . . . 1 5
120 1 . . . 1 5
121 1 . . . 1 5
122 1 . . . 1 5
123 1 . . . 1 5
124 1 . . . 1 5
125 1 . . . 1 5
126 1 . . . 1 5
127 1 . . . 1 5
128 1 . . . 1 5
129 1 . . . 1 5
130 1 . . . 1 5
131 1 . . . 1 5
132 1 . . . 1 5
133 1 . . . 1 5
134 1 . . . 1 5
135 1 . . . 1 5
136 1 . . . 1 5
137 1 . . . 1 5
138 1 . . . 1 5
139 1 . . . 1 5
140 1 . . . 1 5
141 1 . . . 1 5
142 1 . . . 1 5
143 1 . . . 1 5
144 1 . . . 1 5
145 1 . . . 1 5
146 1 . . . 1 5
147 1 . . . 1 5
148 1 . . . 1 5
149 1 . . . 1 5
150 1 . . . 1 5
151 1 . . . 1 5
152 1 . . . 1 5
153 1 . . . 1 5
154 1 . . . 1 5
155 1 . . . 1 5
156 1 . . . 1 5
157 1 . . . 1 5
158 1 . . . 1 5
159 1 . . . 1 5
160 1 . . . 1 5
161 1 . . . 1 5
162 1 . . . 1 5
163 1 . . . 1 5
164 1 . . . 1 5
165 1 . . . 1 5
166 1 . . . 1 5
167 1 . . . 1 5
168 1 . . . 1 5
169 1 . . . 1 5
170 1 . . . 1 5
171 1 . . . 1 5
172 1 . . . 1 5
173 1 . . . 1 5
174 1 . . . 1 5
175 1 . . . 1 5
176 1 . . . 1 5
177 1 . . . 1 5
178 1 . . . 1 5
179 1 . . . 1 5
180 1 . . . 1 5
181 1 . . . 1 5
182 1 . . . 1 5
183 1 . . . 1 5
184 1 . . . 1 5
185 1 . . . 1 5
186 1 . . . 1 5
187 1 . . . 1 5
188 1 . . . 1 5
189 1 . . . 1 5
190 1 . . . 1 5
191 1 . . . 1 5
192 1 . . . 1 5
193 1 . . . 1 5
194 1 . . . 1 5
195 1 . . . 1 5
196 1 . . . 1 5
197 1 . . . 1 5
198 1 . . . 1 5
199 1 . . . 1 5
200 1 . . . 1 5
201 1 . . . 1 5
202 1 . . . 1 5
203 1 . . . 1 5
204 1 . . . 1 5
205 1 . . . 1 5
206 1 . . . 1 5
207 1 . . . 1 5
208 1 . . . 1 5
209 1 . . . 1 5
210 1 . . . 1 5
211 1 . . . 1 5
212 1 . . . 1 5
213 1 . . . 1 5
214 1 . . . 1 5
215 1 . . . 1 5
216 1 . . . 1 5
217 1 . . . 1 5
218 1 . . . 1 5
219 1 . . . 1 5
220 1 . . . 1 5
221 1 . . . 1 5
222 1 . . . 1 5
223 1 . . . 1 5
224 1 . . . 1 5
225 1 . . . 1 5
226 1 . . . 1 5
227 1 . . . 1 5
228 1 . . . 1 5
229 1 . . . 1 5
230 1 . . . 1 5
231 1 . . . 1 5
232 1 . . . 1 5
233 1 . . . 1 5
234 1 . . . 1 5
235 1 . . . 1 5
236 1 . . . 1 5
237 1 . . . 1 5
238 1 . . . 1 5
239 1 . . . 1 5
240 1 . . . 1 5
241 1 . . . 1 5
242 1 . . . 1 5
243 1 . . . 1 5
244 1 . . . 1 5
245 1 . . . 1 5
246 1 . . . 1 5
247 1 . . . 1 5
248 1 . . . 1 5
249 1 . . . 1 5
250 1 . . . 1 5
251 1 . . . 1 5
252 1 . . . 1 5
253 1 . . . 1 5
254 1 . . . 1 5
255 1 . . . 1 5
256 1 . . . 1 5
257 1 . . . 1 5
258 1 . . . 1 5
259 1 . . . 1 5
260 1 . . . 1 5
261 1 . . . 1 5
262 1 . . . 1 5
263 1 . . . 1 5
264 1 . . . 1 5
265 1 . . . 1 5
266 1 . . . 1 5
267 1 . . . 1 5
268 1 . . . 1 5
269 1 . . . 1 5
270 1 . . . 1 5
271 1 . . . 1 5
272 1 . . . 1 5
273 1 . . . 1 5
274 1 . . . 1 5
275 1 . . . 1 5
276 1 . . . 1 5
277 1 . . . 1 5
278 1 . . . 1 5
279 1 . . . 1 5
280 1 . . . 1 5
281 1 . . . 1 5
282 1 . . . 1 5
283 1 . . . 1 5
284 1 . . . 1 5
285 1 . . . 1 5
286 1 . . . 1 5
287 1 . . . 1 5
288 1 . . . 1 5
289 1 . . . 1 5
290 1 . . . 1 5
291 1 . . . 1 5
292 1 . . . 1 5
293 1 . . . 1 5
294 1 . . . 1 5
295 1 . . . 1 5
296 1 . . . 1 5
297 1 . . . 1 5
298 1 . . . 1 5
299 1 . . . 1 5
300 1 . . . 1 5
301 1 . . . 1 5
302 1 . . . 1 5
303 1 . . . 1 5
304 1 . . . 1 5
305 1 . . . 1 5
306 1 . . . 1 5
307 1 . . . 1 5
308 1 . . . 1 5
309 1 . . . 1 5
310 1 . . . 1 5
311 1 . . . 1 5
312 1 . . . 1 5
313 1 . . . 1 5
314 1 . . . 1 5
315 1 . . . 1 5
316 1 . . . 1 5
317 1 . . . 1 5
318 1 . . . 1 5
319 1 . . . 1 5
320 1 . . . 1 5
321 1 . . . 1 5
322 1 . . . 1 5
323 1 . . . 1 5
324 1 . . . 1 5
325 1 . . . 1 5
326 1 . . . 1 5
327 1 . . . 1 5
328 1 . . . 1 5
329 1 . . . 1 5
330 1 . . . 1 5
331 1 . . . 1 5
332 1 . . . 1 5
333 1 . . . 1 5
334 1 . . . 1 5
335 1 . . . 1 5
336 1 . . . 1 5
337 1 . . . 1 5
338 1 . . . 1 5
339 1 . . . 1 5
340 1 . . . 1 5
341 1 . . . 1 5
342 1 . . . 1 5
343 1 . . . 1 5
344 1 . . . 1 5
345 1 . . . 1 5
346 1 . . . 1 5
347 1 . . . 1 5
348 1 . . . 1 5
349 1 . . . 1 5
350 1 . . . 1 5
351 1 . . . 1 5
352 1 . . . 1 5
353 1 . . . 1 5
354 1 . . . 1 5
355 1 . . . 1 5
356 1 . . . 1 5
357 1 . . . 1 5
358 1 . . . 1 5
359 1 . . . 1 5
360 1 . . . 1 5
361 1 . . . 1 5
362 1 . . . 1 5
363 1 . . . 1 5
364 1 . . . 1 5
365 1 . . . 1 5
366 1 . . . 1 5
367 1 . . . 1 5
368 1 . . . 1 5
369 1 . . . 1 5
370 1 . . . 1 5
371 1 . . . 1 5
372 1 . . . 1 5
373 1 . . . 1 5
374 1 . . . 1 5
375 1 . . . 1 5
376 1 . . . 1 5
377 1 . . . 1 5
378 1 . . . 1 5
379 1 . . . 1 5
380 1 . . . 1 5
381 1 . . . 1 5
382 1 . . . 1 5
383 1 . . . 1 5
384 1 . . . 1 5
385 1 . . . 1 5
386 1 . . . 1 5
387 1 . . . 1 5
388 1 . . . 1 5
389 1 . . . 1 5
390 1 . . . 1 5
391 1 . . . 1 5
392 1 . . . 1 5
393 1 . . . 1 5
394 1 . . . 1 5
395 1 . . . 1 5
396 1 . . . 1 5
397 1 . . . 1 5
398 1 . . . 1 5
399 1 . . . 1 5
400 1 . . . 1 5
401 1 . . . 1 5
402 1 . . . 1 5
403 1 . . . 1 5
404 1 . . . 1 5
405 1 . . . 1 5
406 1 . . . 1 5
407 1 . . . 1 5
408 1 . . . 1 5
409 1 . . . 1 5
410 1 . . . 1 5
411 1 . . . 1 5
412 1 . . . 1 5
413 1 . . . 1 5
414 1 . . . 1 5
415 1 . . . 1 5
416 1 . . . 1 5
417 1 . . . 1 5
418 1 . . . 1 5
419 1 . . . 1 5
420 1 . . . 1 5
421 1 . . . 1 5
422 1 . . . 1 5
423 1 . . . 1 5
424 1 . . . 1 5
425 1 . . . 1 5
426 1 . . . 1 5
427 1 . . . 1 5
428 1 . . . 1 5
429 1 . . . 1 5
430 1 . . . 1 5
431 1 . . . 1 5
432 1 . . . 1 5
433 1 . . . 1 5
434 1 . . . 1 5
435 1 . . . 1 5
436 1 . . . 1 5
437 1 . . . 1 5
438 1 . . . 1 5
439 1 . . . 1 5
440 1 . . . 1 5
441 1 . . . 1 5
442 1 . . . 1 5
443 1 . . . 1 5
444 1 . . . 1 5
445 1 . . . 1 5
446 1 . . . 1 5
447 1 . . . 1 5
448 1 . . . 1 5
449 1 . . . 1 5
450 1 . . . 1 5
451 1 . . . 1 5
452 1 . . . 1 5
453 1 . . . 1 5
454 1 . . . 1 5
455 1 . . . 1 5
456 1 . . . 1 5
457 1 . . . 1 5
458 1 . . . 1 5
459 1 . . . 1 5
460 1 . . . 1 5
461 1 . . . 1 5
462 1 . . . 1 5
463 1 . . . 1 5
464 1 . . . 1 5
465 1 . . . 1 5
466 1 . . . 1 5
467 1 . . . 1 5
468 1 . . . 1 5
469 1 . . . 1 5
470 1 . . . 1 5
471 1 . . . 1 5
472 1 . . . 1 5
473 1 . . . 1 5
474 1 . . . 1 5
475 1 . . . 1 5
476 1 . . . 1 5
477 1 . . . 1 5
478 1 . . . 1 5
479 1 . . . 1 5
480 1 . . . 1 5
481 1 . . . 1 5
482 1 . . . 1 5
483 1 . . . 1 5
484 1 . . . 1 5
485 1 . . . 1 5
486 1 . . . 1 5
487 1 . . . 1 5
488 1 . . . 1 5
489 1 . . . 1 5
490 1 . . . 1 5
491 1 . . . 1 5
492 1 . . . 1 5
493 1 . . . 1 5
494 1 . . . 1 5
495 1 . . . 1 5
496 1 . . . 1 5
497 1 . . . 1 5
498 1 . . . 1 5
499 1 . . . 1 5
500 1 . . . 1 5
501 1 . . . 1 5
502 1 . . . 1 5
503 1 . . . 1 5
504 1 . . . 1 5
505 1 . . . 1 5
506 1 . . . 1 5
507 1 . . . 1 5
508 1 . . . 1 5
509 1 . . . 1 5
510 1 . . . 1 5
511 1 . . . 1 5
512 1 . . . 1 5
513 1 . . . 1 5
514 1 . . . 1 5
515 1 . . . 1 5
516 1 . . . 1 5
517 1 . . . 1 5
518 1 . . . 1 5
519 1 . . . 1 5
520 1 . . . 1 5
521 1 . . . 1 5
522 1 . . . 1 5
523 1 . . . 1 5
524 1 . . . 1 5
525 1 . . . 1 5
526 1 . . . 1 5
527 1 . . . 1 5
528 1 . . . 1 5
529 1 . . . 1 5
530 1 . . . 1 5
531 1 . . . 1 5
532 1 . . . 1 5
533 1 . . . 1 5
534 1 . . . 1 5
535 1 . . . 1 5
536 1 . . . 1 5
537 1 . . . 1 5
538 1 . . . 1 5
539 1 . . . 1 5
540 1 . . . 1 5
541 1 . . . 1 5
542 1 . . . 1 5
543 1 . . . 1 5
544 1 . . . 1 5
545 1 . . . 1 5
546 1 . . . 1 5
547 1 . . . 1 5
548 1 . . . 1 5
549 1 . . . 1 5
550 1 . . . 1 5
551 1 . . . 1 5
552 1 . . . 1 5
553 1 . . . 1 5
554 1 . . . 1 5
555 1 . . . 1 5
556 1 . . . 1 5
557 1 . . . 1 5
558 1 . . . 1 5
559 1 . . . 1 5
560 1 . . . 1 5
561 1 . . . 1 5
562 1 . . . 1 5
563 1 . . . 1 5
564 1 . . . 1 5
565 1 . . . 1 5
566 1 . . . 1 5
567 1 . . . 1 5
568 1 . . . 1 5
569 1 . . . 1 5
570 1 . . . 1 5
571 1 . . . 1 5
572 1 . . . 1 5
573 1 . . . 1 5
574 1 . . . 1 5
575 1 . . . 1 5
576 1 . . . 1 5
577 1 . . . 1 5
578 1 . . . 1 5
579 1 . . . 1 5
580 1 . . . 1 5
581 1 . . . 1 5
582 1 . . . 1 5
583 1 . . . 1 5
584 1 . . . 1 5
585 1 . . . 1 5
586 1 . . . 1 5
587 1 . . . 1 5
588 1 . . . 1 5
589 1 . . . 1 5
590 1 . . . 1 5
591 1 . . . 1 5
592 1 . . . 1 5
593 1 . . . 1 5
594 1 . . . 1 5
595 1 . . . 1 5
596 1 . . . 1 5
597 1 . . . 1 5
598 1 . . . 1 5
599 1 . . . 1 5
600 1 . . . 1 5
601 1 . . . 1 5
602 1 . . . 1 5
603 1 . . . 1 5
604 1 . . . 1 5
605 1 . . . 1 5
606 1 . . . 1 5
607 1 . . . 1 5
608 1 . . . 1 5
609 1 . . . 1 5
610 1 . . . 1 5
611 1 . . . 1 5
612 1 . . . 1 5
613 1 . . . 1 5
614 1 . . . 1 5
615 1 . . . 1 5
616 1 . . . 1 5
617 1 . . . 1 5
618 1 . . . 1 5
619 1 . . . 1 5
620 1 . . . 1 5
621 1 . . . 1 5
622 1 . . . 1 5
623 1 . . . 1 5
624 1 . . . 1 5
625 1 . . . 1 5
626 1 . . . 1 5
627 1 . . . 1 5
628 1 . . . 1 5
629 1 . . . 1 5
630 1 . . . 1 5
631 1 . . . 1 5
632 1 . . . 1 5
633 1 . . . 1 5
634 1 . . . 1 5
635 1 . . . 1 5
636 1 . . . 1 5
637 1 . . . 1 5
638 1 . . . 1 5
639 1 . . . 1 5
640 1 . . . 1 5
641 1 . . . 1 5
642 1 . . . 1 5
643 1 . . . 1 5
644 1 . . . 1 5
645 1 . . . 1 5
646 1 . . . 1 5
647 1 . . . 1 5
648 1 . . . 1 5
649 1 . . . 1 5
650 1 . . . 1 5
651 1 . . . 1 5
652 1 . . . 1 5
653 1 . . . 1 5
654 1 . . . 1 5
655 1 . . . 1 5
656 1 . . . 1 5
657 1 . . . 1 5
658 1 . . . 1 5
659 1 . . . 1 5
660 1 . . . 1 5
661 1 . . . 1 5
662 1 . . . 1 5
663 1 . . . 1 5
664 1 . . . 1 5
665 1 . . . 1 5
666 1 . . . 1 5
667 1 . . . 1 5
668 1 . . . 1 5
669 1 . . . 1 5
670 1 . . . 1 5
671 1 . . . 1 5
672 1 . . . 1 5
673 1 . . . 1 5
674 1 . . . 1 5
675 1 . . . 1 5
676 1 . . . 1 5
677 1 . . . 1 5
678 1 . . . 1 5
679 1 . . . 1 5
680 1 . . . 1 5
681 1 . . . 1 5
682 1 . . . 1 5
683 1 . . . 1 5
684 1 . . . 1 5
685 1 . . . 1 5
686 1 . . . 1 5
687 1 . . . 1 5
688 1 . . . 1 5
689 1 . . . 1 5
690 1 . . . 1 5
691 1 . . . 1 5
692 1 . . . 1 5
693 1 . . . 1 5
694 1 . . . 1 5
695 1 . . . 1 5
696 1 . . . 1 5
697 1 . . . 1 5
698 1 . . . 1 5
699 1 . . . 1 5
700 1 . . . 1 5
701 1 . . . 1 5
702 1 . . . 1 5
703 1 . . . 1 5
704 1 . . . 1 5
705 1 . . . 1 5
706 1 . . . 1 5
707 1 . . . 1 5
708 1 . . . 1 5
709 1 . . . 1 5
710 1 . . . 1 5
711 1 . . . 1 5
712 1 . . . 1 5
713 1 . . . 1 5
714 1 . . . 1 5
715 1 . . . 1 5
716 1 . . . 1 5
717 1 . . . 1 5
718 1 . . . 1 5
719 1 . . . 1 5
720 1 . . . 1 5
721 1 . . . 1 5
722 1 . . . 1 5
723 1 . . . 1 5
724 1 . . . 1 5
725 1 . . . 1 5
726 1 . . . 1 5
727 1 . . . 1 5
728 1 . . . 1 5
729 1 . . . 1 5
730 1 . . . 1 5
731 1 . . . 1 5
732 1 . . . 1 5
733 1 . . . 1 5
734 1 . . . 1 5
735 1 . . . 1 5
736 1 . . . 1 5
737 1 . . . 1 5
738 1 . . . 1 5
739 1 . . . 1 5
740 1 . . . 1 5
741 1 . . . 1 5
742 1 . . . 1 5
743 1 . . . 1 5
744 1 . . . 1 5
745 1 . . . 1 5
746 1 . . . 1 5
747 1 . . . 1 5
748 1 . . . 1 5
749 1 . . . 1 5
750 1 . . . 1 5
751 1 . . . 1 5
752 1 . . . 1 5
753 1 . . . 1 5
754 1 . . . 1 5
755 1 . . . 1 5
756 1 . . . 1 5
757 1 . . . 1 5
758 1 . . . 1 5
759 1 . . . 1 5
760 1 . . . 1 5
761 1 . . . 1 5
762 1 . . . 1 5
763 1 . . . 1 5
764 1 . . . 1 5
765 1 . . . 1 5
766 1 . . . 1 5
767 1 . . . 1 5
768 1 . . . 1 5
769 1 . . . 1 5
770 1 . . . 1 5
771 1 . . . 1 5
772 1 . . . 1 5
773 1 . . . 1 5
774 1 . . . 1 5
775 1 . . . 1 5
776 1 . . . 1 5
777 1 . . . 1 5
778 1 . . . 1 5
779 1 . . . 1 5
780 1 . . . 1 5
781 1 . . . 1 5
782 1 . . . 1 5
783 1 . . . 1 5
784 1 . . . 1 5
785 1 . . . 1 5
786 1 . . . 1 5
787 1 . . . 1 5
788 1 . . . 1 5
789 1 . . . 1 5
790 1 . . . 1 5
791 1 . . . 1 5
792 1 . . . 1 5
793 1 . . . 1 5
794 1 . . . 1 5
795 1 . . . 1 5
796 1 . . . 1 5
797 1 . . . 1 5
798 1 . . . 1 5
799 1 . . . 1 5
800 1 . . . 1 5
801 1 . . . 1 5
802 1 . . . 1 5
803 1 . . . 1 5
804 1 . . . 1 5
805 1 . . . 1 5
806 1 . . . 1 5
807 1 . . . 1 5
808 1 . . . 1 5
809 1 . . . 1 5
810 1 . . . 1 5
811 1 . . . 1 5
812 1 . . . 1 5
813 1 . . . 1 5
814 1 . . . 1 5
815 1 . . . 1 5
816 1 . . . 1 5
817 1 . . . 1 5
818 1 . . . 1 5
819 1 . . . 1 5
820 1 . . . 1 5
821 1 . . . 1 5
822 1 . . . 1 5
823 1 . . . 1 5
824 1 . . . 1 5
825 1 . . . 1 5
826 1 . . . 1 5
827 1 . . . 1 5
828 1 . . . 1 5
829 1 . . . 1 5
830 1 . . . 1 5
831 1 . . . 1 5
832 1 . . . 1 5
833 1 . . . 1 5
834 1 . . . 1 5
835 1 . . . 1 5
836 1 . . . 1 5
837 1 . . . 1 5
838 1 . . . 1 5
839 1 . . . 1 5
840 1 . . . 1 5
841 1 . . . 1 5
842 1 . . . 1 5
843 1 . . . 1 5
844 1 . . . 1 5
845 1 . . . 1 5
846 1 . . . 1 5
847 1 . . . 1 5
848 1 . . . 1 5
849 1 . . . 1 5
850 1 . . . 1 5
851 1 . . . 1 5
852 1 . . . 1 5
853 1 . . . 1 5
854 1 . . . 1 5
855 1 . . . 1 5
856 1 . . . 1 5
857 1 . . . 1 5
858 1 . . . 1 5
859 1 . . . 1 5
860 1 . . . 1 5
861 1 . . . 1 5
862 1 . . . 1 5
863 1 . . . 1 5
864 1 . . . 1 5
865 1 . . . 1 5
866 1 . . . 1 5
867 1 . . . 1 5
868 1 . . . 1 5
869 1 . . . 1 5
870 1 . . . 1 5
871 1 . . . 1 5
872 1 . . . 1 5
873 1 . . . 1 5
874 1 . . . 1 5
875 1 . . . 1 5
876 1 . . . 1 5
877 1 . . . 1 5
878 1 . . . 1 5
879 1 . . . 1 5
880 1 . . . 1 5
881 1 . . . 1 5
882 1 . . . 1 5
883 1 . . . 1 5
884 1 . . . 1 5
885 1 . . . 1 5
886 1 . . . 1 5
887 1 . . . 1 5
888 1 . . . 1 5
889 1 . . . 1 5
890 1 . . . 1 5
891 1 . . . 1 5
892 1 . . . 1 5
893 1 . . . 1 5
894 1 . . . 1 5
895 1 . . . 1 5
896 1 . . . 1 5
897 1 . . . 1 5
898 1 . . . 1 5
899 1 . . . 1 5
900 1 . . . 1 5
901 1 . . . 1 5
902 1 . . . 1 5
903 1 . . . 1 5
904 1 . . . 1 5
905 1 . . . 1 5
906 1 . . . 1 5
907 1 . . . 1 5
908 1 . . . 1 5
909 1 . . . 1 5
910 1 . . . 1 5
911 1 . . . 1 5
912 1 . . . 1 5
913 1 . . . 1 5
914 1 . . . 1 5
915 1 . . . 1 5
916 1 . . . 1 5
917 1 . . . 1 5
918 1 . . . 1 5
919 1 . . . 1 5
920 1 . . . 1 5
921 1 . . . 1 5
922 1 . . . 1 5
923 1 . . . 1 5
924 1 . . . 1 5
925 1 . . . 1 5
926 1 . . . 1 5
927 1 . . . 1 5
928 1 . . . 1 5
929 1 . . . 1 5
930 1 . . . 1 5
931 1 . . . 1 5
932 1 . . . 1 5
933 1 . . . 1 5
934 1 . . . 1 5
935 1 . . . 1 5
936 1 . . . 1 5
937 1 . . . 1 5
938 1 . . . 1 5
939 1 . . . 1 5
940 1 . . . 1 5
941 1 . . . 1 5
942 1 . . . 1 5
943 1 . . . 1 5
944 1 . . . 1 5
945 1 . . . 1 5
946 1 . . . 1 5
947 1 . . . 1 5
948 1 . . . 1 5
949 1 . . . 1 5
950 1 . . . 1 5
951 1 . . . 1 5
952 1 . . . 1 5
953 1 . . . 1 5
954 1 . . . 1 5
955 1 . . . 1 5
956 1 . . . 1 5
957 1 . . . 1 5
958 1 . . . 1 5
959 1 . . . 1 5
960 1 . . . 1 5
961 1 . . . 1 5
962 1 . . . 1 5
963 1 . . . 1 5
964 1 . . . 1 5
965 1 . . . 1 5
966 1 . . . 1 5
967 1 . . . 1 5
968 1 . . . 1 5
969 1 . . . 1 5
970 1 . . . 1 5
971 1 . . . 1 5
972 1 . . . 1 5
973 1 . . . 1 5
974 1 . . . 1 5
975 1 . . . 1 5
976 1 . . . 1 5
977 1 . . . 1 5
978 1 . . . 1 5
979 1 . . . 1 5
980 1 . . . 1 5
981 1 . . . 1 5
982 1 . . . 1 5
983 1 . . . 1 5
984 1 . . . 1 5
985 1 . . . 1 5
986 1 . . . 1 5
987 1 . . . 1 5
988 1 . . . 1 5
989 1 . . . 1 5
990 1 . . . 1 5
991 1 . . . 1 5
992 1 . . . 1 5
993 1 . . . 1 5
994 1 . . . 1 5
995 1 . . . 1 5
996 1 . . . 1 5
997 1 . . . 1 5
998 1 . . . 1 5
999 1 . . . 1 5
1000 1 . . . 1 5
1001 1 . . . 1 5
1002 1 . . . 1 5
1003 1 . . . 1 5
1004 1 . . . 1 5
1005 1 . . . 1 5
1006 1 . . . 1 5
1007 1 . . . 1 5
1008 1 . . . 1 5
1009 1 . . . 1 5
1010 1 . . . 1 5
1011 1 . . . 1 5
1012 1 . . . 1 5
1013 1 . . . 1 5
1014 1 . . . 1 5
1015 1 . . . 1 5
1016 1 . . . 1 5
1017 1 . . . 1 5
1018 1 . . . 1 5
1019 1 . . . 1 5
1020 1 . . . 1 5
1021 1 . . . 1 5
1022 1 . . . 1 5
1023 1 . . . 1 5
1024 1 . . . 1 5
1025 1 . . . 1 5
1026 1 . . . 1 5
1027 1 . . . 1 5
1028 1 . . . 1 5
1029 1 . . . 1 5
1030 1 . . . 1 5
1031 1 . . . 1 5
1032 1 . . . 1 5
1033 1 . . . 1 5
1034 1 . . . 1 5
1035 1 . . . 1 5
1036 1 . . . 1 5
1037 1 . . . 1 5
1038 1 . . . 1 5
1039 1 . . . 1 5
1040 1 . . . 1 5
1041 1 . . . 1 5
1042 1 . . . 1 5
1043 1 . . . 1 5
1044 1 . . . 1 5
1045 1 . . . 1 5
1046 1 . . . 1 5
1047 1 . . . 1 5
1048 1 . . . 1 5
1049 1 . . . 1 5
1050 1 . . . 1 5
1051 1 . . . 1 5
1052 1 . . . 1 5
1053 1 . . . 1 5
1054 1 . . . 1 5
1055 1 . . . 1 5
1056 1 . . . 1 5
1057 1 . . . 1 5
1058 1 . . . 1 5
1059 1 . . . 1 5
1060 1 . . . 1 5
1061 1 . . . 1 5
1062 1 . . . 1 5
1063 1 . . . 1 5
1064 1 . . . 1 5
1065 1 . . . 1 5
1066 1 . . . 1 5
1067 1 . . . 1 5
1068 1 . . . 1 5
1069 1 . . . 1 5
1070 1 . . . 1 5
1071 1 . . . 1 5
1072 1 . . . 1 5
1073 1 . . . 1 5
1074 1 . . . 1 5
1075 1 . . . 1 5
1076 1 . . . 1 5
1077 1 . . . 1 5
1078 1 . . . 1 5
1079 1 . . . 1 5
1080 1 . . . 1 5
1081 1 . . . 1 5
1082 1 . . . 1 5
1083 1 . . . 1 5
1084 1 . . . 1 5
1085 1 . . . 1 5
1086 1 . . . 1 5
1087 1 . . . 1 5
1088 1 . . . 1 5
1089 1 . . . 1 5
1090 1 . . . 1 5
1091 1 . . . 1 5
1092 1 . . . 1 5
1093 1 . . . 1 5
1094 1 . . . 1 5
1095 1 . . . 1 5
1096 1 . . . 1 5
1097 1 . . . 1 5
1098 1 . . . 1 5
1099 1 . . . 1 5
1100 1 . . . 1 5
1101 1 . . . 1 5
1102 1 . . . 1 5
1103 1 . . . 1 5
1104 1 . . . 1 5
1105 1 . . . 1 5
1106 1 . . . 1 5
1107 1 . . . 1 5
1108 1 . . . 1 5
1109 1 . . . 1 5
1110 1 . . . 1 5
1111 1 . . . 1 5
1112 1 . . . 1 5
1113 1 . . . 1 5
1114 1 . . . 1 5
1115 1 . . . 1 5
1116 1 . . . 1 5
1117 1 . . . 1 5
1118 1 . . . 1 5
1119 1 . . . 1 5
1120 1 . . . 1 5
1121 1 . . . 1 5
1122 1 . . . 1 5
1123 1 . . . 1 5
1124 1 . . . 1 5
1125 1 . . . 1 5
1126 1 . . . 1 5
1127 1 . . . 1 5
1128 1 . . . 1 5
1129 1 . . . 1 5
1130 1 . . . 1 5
1131 1 . . . 1 5
1132 1 . . . 1 5
1133 1 . . . 1 5
1134 1 . . . 1 5
1135 1 . . . 1 5
1136 1 . . . 1 5
1137 1 . . . 1 5
1138 1 . . . 1 5
1139 1 . . . 1 5
1140 1 . . . 1 5
1141 1 . . . 1 5
1142 1 . . . 1 5
1143 1 . . . 1 5
1144 1 . . . 1 5
1145 1 . . . 1 5
1146 1 . . . 1 5
1147 1 . . . 1 5
1148 1 . . . 1 5
1149 1 . . . 1 5
1150 1 . . . 1 5
1151 1 . . . 1 5
1152 1 . . . 1 5
1153 1 . . . 1 5
1154 1 . . . 1 5
1155 1 . . . 1 5
1156 1 . . . 1 5
1157 1 . . . 1 5
1158 1 . . . 1 5
1159 1 . . . 1 5
1160 1 . . . 1 5
1161 1 . . . 1 5
1162 1 . . . 1 5
1163 1 . . . 1 5
1164 1 . . . 1 5
1165 1 . . . 1 5
1166 1 . . . 1 5
1167 1 . . . 1 5
1168 1 . . . 1 5
1169 1 . . . 1 5
1170 1 . . . 1 5
1171 1 . . . 1 5
1172 1 . . . 1 5
1173 1 . . . 1 5
1174 1 . . . 1 5
1175 1 . . . 1 5
1176 1 . . . 1 5
1177 1 . . . 1 5
1178 1 . . . 1 5
1179 1 . . . 1 5
1180 1 . . . 1 5
1181 1 . . . 1 5
1182 1 . . . 1 5
1183 1 . . . 1 5
1184 1 . . . 1 5
1185 1 . . . 1 5
1186 1 . . . 1 5
1187 1 . . . 1 5
1188 1 . . . 1 5
1189 1 . . . 1 5
1190 1 . . . 1 5
1191 1 . . . 1 5
1192 1 . . . 1 5
1193 1 . . . 1 5
1194 1 . . . 1 5
1195 1 . . . 1 5
1196 1 . . . 1 5
1197 1 . . . 1 5
1198 1 . . . 1 5
1199 1 . . . 1 5
1200 1 . . . 1 5
1201 1 . . . 1 5
1202 1 . . . 1 5
1203 1 . . . 1 5
1204 1 . . . 1 5
1205 1 . . . 1 5
1206 1 . . . 1 5
1207 1 . . . 1 5
1208 1 . . . 1 5
1209 1 . . . 1 5
1210 1 . . . 1 5
1211 1 . . . 1 5
1212 1 . . . 1 5
1213 1 . . . 1 5
1214 1 . . . 1 5
1215 1 . . . 1 5
1216 1 . . . 1 5
1217 1 . . . 1 5
1218 1 . . . 1 5
1219 1 . . . 1 5
1220 1 . . . 1 5
1221 1 . . . 1 5
1222 1 . . . 1 5
1223 1 . . . 1 5
1224 1 . . . 1 5
1225 1 . . . 1 5
1226 1 . . . 1 5
1227 1 . . . 1 5
1228 1 . . . 1 5
1229 1 . . . 1 5
1230 1 . . . 1 5
1231 1 . . . 1 5
1232 1 . . . 1 5
1233 1 . . . 1 5
1234 1 . . . 1 5
1235 1 . . . 1 5
1236 1 . . . 1 5
1237 1 . . . 1 5
1238 1 . . . 1 5
1239 1 . . . 1 5
1240 1 . . . 1 5
1241 1 . . . 1 5
1242 1 . . . 1 5
1243 1 . . . 1 5
1244 1 . . . 1 5
1245 1 . . . 1 5
1246 1 . . . 1 5
1247 1 . . . 1 5
1248 1 . . . 1 5
1249 1 . . . 1 5
1250 1 . . . 1 5
1251 1 . . . 1 5
1252 1 . . . 1 5
1253 1 . . . 1 5
1254 1 . . . 1 5
1255 1 . . . 1 5
1256 1 . . . 1 5
1257 1 . . . 1 5
1258 1 . . . 1 5
1259 1 . . . 1 5
1260 1 . . . 1 5
1261 1 . . . 1 5
1262 1 . . . 1 5
1263 1 . . . 1 5
1264 1 . . . 1 5
1265 1 . . . 1 5
1266 1 . . . 1 5
1267 1 . . . 1 5
1268 1 . . . 1 5
1269 1 . . . 1 5
1270 1 . . . 1 5
1271 1 . . . 1 5
1272 1 . . . 1 5
1273 1 . . . 1 5
1274 1 . . . 1 5
1275 1 . . . 1 5
1276 1 . . . 1 5
1277 1 . . . 1 5
1278 1 . . . 1 5
1279 1 . . . 1 5
1280 1 . . . 1 5
1281 1 . . . 1 5
1282 1 . . . 1 5
1283 1 . . . 1 5
1284 1 . . . 1 5
1285 1 . . . 1 5
1286 1 . . . 1 5
1287 1 . . . 1 5
1288 1 . . . 1 5
1289 1 . . . 1 5
1290 1 . . . 1 5
1291 1 . . . 1 5
1292 1 . . . 1 5
1293 1 . . . 1 5
1294 1 . . . 1 5
1295 1 . . . 1 5
1296 1 . . . 1 5
1297 1 . . . 1 5
1298 1 . . . 1 5
1299 1 . . . 1 5
1300 1 . . . 1 5
1301 1 . . . 1 5
1302 1 . . . 1 5
1303 1 . . . 1 5
1304 1 . . . 1 5
1305 1 . . . 1 5
1306 1 . . . 1 5
1307 1 . . . 1 5
1308 1 . . . 1 5
1309 1 . . . 1 5
1310 1 . . . 1 5
1311 1 . . . 1 5
1312 1 . . . 1 5
1313 1 . . . 1 5
1314 1 . . . 1 5
1315 1 . . . 1 5
1316 1 . . . 1 5
1317 1 . . . 1 5
1318 1 . . . 1 5
1319 1 . . . 1 5
1320 1 . . . 1 5
1321 1 . . . 1 5
1322 1 . . . 1 5
1323 1 . . . 1 5
1324 1 . . . 1 5
1325 1 . . . 1 5
1326 1 . . . 1 5
1327 1 . . . 1 5
1328 1 . . . 1 5
1329 1 . . . 1 5
1330 1 . . . 1 5
1331 1 . . . 1 5
1332 1 . . . 1 5
1333 1 . . . 1 5
1334 1 . . . 1 5
1335 1 . . . 1 5
1336 1 . . . 1 5
1337 1 . . . 1 5
1338 1 . . . 1 5
1339 1 . . . 1 5
1340 1 . . . 1 5
1341 1 . . . 1 5
1342 1 . . . 1 5
1343 1 . . . 1 5
1344 1 . . . 1 5
1345 1 . . . 1 5
1346 1 . . . 1 5
1347 1 . . . 1 5
1348 1 . . . 1 5
1349 1 . . . 1 5
1350 1 . . . 1 5
1351 1 . . . 1 5
1352 1 . . . 1 5
1353 1 . . . 1 5
1354 1 . . . 1 5
1355 1 . . . 1 5
1356 1 . . . 1 5
1357 1 . . . 1 5
1358 1 . . . 1 5
1359 1 . . . 1 5
1360 1 . . . 1 5
1361 1 . . . 1 5
1362 1 . . . 1 5
1363 1 . . . 1 5
1364 1 . . . 1 5
1365 1 . . . 1 5
1366 1 . . . 1 5
1367 1 . . . 1 5
1368 1 . . . 1 5
1369 1 . . . 1 5
1370 1 . . . 1 5
1371 1 . . . 1 5
1372 1 . . . 1 5
1373 1 . . . 1 5
1374 1 . . . 1 5
1375 1 . . . 1 5
1376 1 . . . 1 5
1377 1 . . . 1 5
1378 1 . . . 1 5
1379 1 . . . 1 5
1380 1 . . . 1 5
1381 1 . . . 1 5
1382 1 . . . 1 5
1383 1 . . . 1 5
1384 1 . . . 1 5
1385 1 . . . 1 5
1386 1 . . . 1 5
1387 1 . . . 1 5
1388 1 . . . 1 5
1389 1 . . . 1 5
1390 1 . . . 1 5
1391 1 . . . 1 5
1392 1 . . . 1 5
1393 1 . . . 1 5
1394 1 . . . 1 5
1395 1 . . . 1 5
1396 1 . . . 1 5
1397 1 . . . 1 5
1398 1 . . . 1 5
1399 1 . . . 1 5
1400 1 . . . 1 5
1401 1 . . . 1 5
1402 1 . . . 1 5
1403 1 . . . 1 5
1404 1 . . . 1 5
1405 1 . . . 1 5
1406 1 . . . 1 5
1407 1 . . . 1 5
1408 1 . . . 1 5
1409 1 . . . 1 5
1410 1 . . . 1 5
1411 1 . . . 1 5
1412 1 . . . 1 5
1413 1 . . . 1 5
1414 1 . . . 1 5
1415 1 . . . 1 5
1416 1 . . . 1 5
1417 1 . . . 1 5
1418 1 . . . 1 5
1419 1 . . . 1 5
1420 1 . . . 1 5
1421 1 . . . 1 5
1422 1 . . . 1 5
1423 1 . . . 1 5
1424 1 . . . 1 5
1425 1 . . . 1 5
1426 1 . . . 1 5
1427 1 . . . 1 5
1428 1 . . . 1 5
1429 1 . . . 1 5
1430 1 . . . 1 5
1431 1 . . . 1 5
1432 1 . . . 1 5
1433 1 . . . 1 5
1434 1 . . . 1 5
1435 1 . . . 1 5
1436 1 . . . 1 5
1437 1 . . . 1 5
1438 1 . . . 1 5
1439 1 . . . 1 5
1440 1 . . . 1 5
1441 1 . . . 1 5
1442 1 . . . 1 5
1443 1 . . . 1 5
1444 1 . . . 1 5
1445 1 . . . 1 5
1446 1 . . . 1 5
1447 1 . . . 1 5
1448 1 . . . 1 5
1449 1 . . . 1 5
1450 1 . . . 1 5
1451 1 . . . 1 5
1452 1 . . . 1 5
1453 1 . . . 1 5
1454 1 . . . 1 5
1455 1 . . . 1 5
1456 1 . . . 1 5
1457 1 . . . 1 5
1458 1 . . . 1 5
1459 1 . . . 1 5
1460 1 . . . 1 5
1461 1 . . . 1 5
1462 1 . . . 1 5
1463 1 . . . 1 5
1464 1 . . . 1 5
1465 1 . . . 1 5
1466 1 . . . 1 5
1467 1 . . . 1 5
1468 1 . . . 1 5
1469 1 . . . 1 5
1470 1 . . . 1 5
1471 1 . . . 1 5
1472 1 . . . 1 5
1473 1 . . . 1 5
1474 1 . . . 1 5
1475 1 . . . 1 5
1476 1 . . . 1 5
1477 1 . . . 1 5
1478 1 . . . 1 5
1479 1 . . . 1 5
1480 1 . . . 1 5
1481 1 . . . 1 5
1482 1 . . . 1 5
1483 1 . . . 1 5
1484 1 . . . 1 5
1485 1 . . . 1 5
1486 1 . . . 1 5
1487 1 . . . 1 5
1488 1 . . . 1 5
1489 1 . . . 1 5
1490 1 . . . 1 5
1491 1 . . . 1 5
1492 1 . . . 1 5
1493 1 . . . 1 5
1494 1 . . . 1 5
1495 1 . . . 1 5
1496 1 . . . 1 5
1497 1 . . . 1 5
1498 1 . . . 1 5
1499 1 . . . 1 5
1500 1 . . . 1 5
1501 1 . . . 1 5
1502 1 . . . 1 5
1503 1 . . . 1 5
1504 1 . . . 1 5
1505 1 . . . 1 5
1506 1 . . . 1 5
1507 1 . . . 1 5
1508 1 . . . 1 5
1509 1 . . . 1 5
1510 1 . . . 1 5
1511 1 . . . 1 5
1512 1 . . . 1 5
1513 1 . . . 1 5
1514 1 . . . 1 5
1515 1 . . . 1 5
1516 1 . . . 1 5
1517 1 . . . 1 5
1518 1 . . . 1 5
1519 1 . . . 1 5
1520 1 . . . 1 5
1521 1 . . . 1 5
1522 1 . . . 1 5
1523 1 . . . 1 5
1524 1 . . . 1 5
1525 1 . . . 1 5
1526 1 . . . 1 5
1527 1 . . . 1 5
1528 1 . . . 1 5
1529 1 . . . 1 5
1530 1 . . . 1 5
1531 1 . . . 1 5
1532 1 . . . 1 5
1533 1 . . . 1 5
1534 1 . . . 1 5
1535 1 . . . 1 5
1536 1 . . . 1 5
1537 1 . . . 1 5
1538 1 . . . 1 5
1539 1 . . . 1 5
1540 1 . . . 1 5
1541 1 . . . 1 5
1542 1 . . . 1 5
1543 1 . . . 1 5
1544 1 . . . 1 5
1545 1 . . . 1 5
1546 1 . . . 1 5
1547 1 . . . 1 5
1548 1 . . . 1 5
1549 1 . . . 1 5
1550 1 . . . 1 5
1551 1 . . . 1 5
1552 1 . . . 1 5
1553 1 . . . 1 5
1554 1 . . . 1 5
1555 1 . . . 1 5
1556 1 . . . 1 5
1557 1 . . . 1 5
1558 1 . . . 1 5
1559 1 . . . 1 5
1560 1 . . . 1 5
1561 1 . . . 1 5
1562 1 . . . 1 5
1563 1 . . . 1 5
1564 1 . . . 1 5
1565 1 . . . 1 5
1566 1 . . . 1 5
1567 1 . . . 1 5
1568 1 . . . 1 5
1569 1 . . . 1 5
1570 1 . . . 1 5
1571 1 . . . 1 5
1572 1 . . . 1 5
1573 1 . . . 1 5
1574 1 . . . 1 5
1575 1 . . . 1 5
1576 1 . . . 1 5
1577 1 . . . 1 5
1578 1 . . . 1 5
1579 1 . . . 1 5
1580 1 . . . 1 5
1581 1 . . . 1 5
1582 1 . . . 1 5
1583 1 . . . 1 5
1584 1 . . . 1 5
1585 1 . . . 1 5
1586 1 . . . 1 5
1587 1 . . . 1 5
1588 1 . . . 1 5
1589 1 . . . 1 5
1590 1 . . . 1 5
1591 1 . . . 1 5
1592 1 . . . 1 5
1593 1 . . . 1 5
1594 1 . . . 1 5
1595 1 . . . 1 5
1596 1 . . . 1 5
1597 1 . . . 1 5
1598 1 . . . 1 5
1599 1 . . . 1 5
1600 1 . . . 1 5
1601 1 . . . 1 5
1602 1 . . . 1 5
1603 1 . . . 1 5
1604 1 . . . 1 5
1605 1 . . . 1 5
1606 1 . . . 1 5
1607 1 . . . 1 5
1608 1 . . . 1 5
1609 1 . . . 1 5
1610 1 . . . 1 5
1611 1 . . . 1 5
1612 1 . . . 1 5
1613 1 . . . 1 5
1614 1 . . . 1 5
1615 1 . . . 1 5
1616 1 . . . 1 5
1617 1 . . . 1 5
1618 1 . . . 1 5
1619 1 . . . 1 5
1620 1 . . . 1 5
1621 1 . . . 1 5
1622 1 . . . 1 5
1623 1 . . . 1 5
1624 1 . . . 1 5
1625 1 . . . 1 5
1626 1 . . . 1 5
1627 1 . . . 1 5
1628 1 . . . 1 5
1629 1 . . . 1 5
1630 1 . . . 1 5
1631 1 . . . 1 5
1632 1 . . . 1 5
1633 1 . . . 1 5
1634 1 . . . 1 5
1635 1 . . . 1 5
1636 1 . . . 1 5
1637 1 . . . 1 5
1638 1 . . . 1 5
1639 1 . . . 1 5
1640 1 . . . 1 5
1641 1 . . . 1 5
1642 1 . . . 1 5
1643 1 . . . 1 5
1644 1 . . . 1 5
1645 1 . . . 1 5
1646 1 . . . 1 5
1647 1 . . . 1 5
1648 1 . . . 1 5
1649 1 . . . 1 5
1650 1 . . . 1 5
1651 1 . . . 1 5
1652 1 . . . 1 5
1653 1 . . . 1 5
1654 1 . . . 1 5
1655 1 . . . 1 5
1656 1 . . . 1 5
1657 1 . . . 1 5
1658 1 . . . 1 5
1659 1 . . . 1 5
1660 1 . . . 1 5
1661 1 . . . 1 5
1662 1 . . . 1 5
1663 1 . . . 1 5
1664 1 . . . 1 5
1665 1 . . . 1 5
1666 1 . . . 1 5
1667 1 . . . 1 5
1668 1 . . . 1 5
1669 1 . . . 1 5
1670 1 . . . 1 5
1671 1 . . . 1 5
1672 1 . . . 1 5
1673 1 . . . 1 5
1674 1 . . . 1 5
1675 1 . . . 1 5
1676 1 . . . 1 5
1677 1 . . . 1 5
1678 1 . . . 1 5
1679 1 . . . 1 5
1680 1 . . . 1 5
1681 1 . . . 1 5
1682 1 . . . 1 5
1683 1 . . . 1 5
1684 1 . . . 1 5
1685 1 . . . 1 5
1686 1 . . . 1 5
1687 1 . . . 1 5
1688 1 . . . 1 5
1689 1 . . . 1 5
1690 1 . . . 1 5
1691 1 . . . 1 5
1692 1 . . . 1 5
1693 1 . . . 1 5
1694 1 . . . 1 5
1695 1 . . . 1 5
1696 1 . . . 1 5
1697 1 . . . 1 5
1698 1 . . . 1 5
1699 1 . . . 1 5
1700 1 . . . 1 5
1701 1 . . . 1 5
1702 1 . . . 1 5
1703 1 . . . 1 5
1704 1 . . . 1 5
1705 1 . . . 1 5
1706 1 . . . 1 5
1707 1 . . . 1 5
1708 1 . . . 1 5
1709 1 . . . 1 5
1710 1 . . . 1 5
1711 1 . . . 1 5
1712 1 . . . 1 5
1713 1 . . . 1 5
1714 1 . . . 1 5
1715 1 . . . 1 5
1716 1 . . . 1 5
1717 1 . . . 1 5
1718 1 . . . 1 5
1719 1 . . . 1 5
1720 1 . . . 1 5
1721 1 . . . 1 5
1722 1 . . . 1 5
1723 1 . . . 1 5
1724 1 . . . 1 5
1725 1 . . . 1 5
1726 1 . . . 1 5
1727 1 . . . 1 5
1728 1 . . . 1 5
1729 1 . . . 1 5
1730 1 . . . 1 5
1731 1 . . . 1 5
1732 1 . . . 1 5
1733 1 . . . 1 5
1734 1 . . . 1 5
1735 1 . . . 1 5
1736 1 . . . 1 5
1737 1 . . . 1 5
1738 1 . . . 1 5
1739 1 . . . 1 5
1740 1 . . . 1 5
1741 1 . . . 1 5
1742 1 . . . 1 5
1743 1 . . . 1 5
1744 1 . . . 1 5
1745 1 . . . 1 5
1746 1 . . . 1 5
1747 1 . . . 1 5
1748 1 . . . 1 5
1749 1 . . . 1 5
1750 1 . . . 1 5
1751 1 . . . 1 5
1752 1 . . . 1 5
1753 1 . . . 1 5
1754 1 . . . 1 5
1755 1 . . . 1 5
1756 1 . . . 1 5
1757 1 . . . 1 5
1758 1 . . . 1 5
1759 1 . . . 1 5
1760 1 . . . 1 5
1761 1 . . . 1 5
1762 1 . . . 1 5
1763 1 . . . 1 5
1764 1 . . . 1 5
1765 1 . . . 1 5
1766 1 . . . 1 5
1767 1 . . . 1 5
1768 1 . . . 1 5
1769 1 . . . 1 5
1770 1 . . . 1 5
1771 1 . . . 1 5
1772 1 . . . 1 5
1773 1 . . . 1 5
1774 1 . . . 1 5
1775 1 . . . 1 5
1776 1 . . . 1 5
1777 1 . . . 1 5
1778 1 . . . 1 5
1779 1 . . . 1 5
1780 1 . . . 1 5
1781 1 . . . 1 5
1782 1 . . . 1 5
1783 1 . . . 1 5
1784 1 . . . 1 5
1785 1 . . . 1 5
1786 1 . . . 1 5
1787 1 . . . 1 5
1788 1 . . . 1 5
1789 1 . . . 1 5
1790 1 . . . 1 5
1791 1 . . . 1 5
1792 1 . . . 1 5
1793 1 . . . 1 5
1794 1 . . . 1 5
1795 1 . . . 1 5
1796 1 . . . 1 5
1797 1 . . . 1 5
1798 1 . . . 1 5
1799 1 . . . 1 5
1800 1 . . . 1 5
1801 1 . . . 1 5
1802 1 . . . 1 5
1803 1 . . . 1 5
1804 1 . . . 1 5
1805 1 . . . 1 5
1806 1 . . . 1 5
1807 1 . . . 1 5
1808 1 . . . 1 5
1809 1 . . . 1 5
1810 1 . . . 1 5
1811 1 . . . 1 5
1812 1 . . . 1 5
1813 1 . . . 1 5
1814 1 . . . 1 5
1815 1 . . . 1 5
1816 1 . . . 1 5
1817 1 . . . 1 5
1818 1 . . . 1 5
1819 1 . . . 1 5
1820 1 . . . 1 5
1821 1 . . . 1 5
1822 1 . . . 1 5
1823 1 . . . 1 5
1824 1 . . . 1 5
1825 1 . . . 1 5
1826 1 . . . 1 5
1827 1 . . . 1 5
1828 1 . . . 1 5
1829 1 . . . 1 5
1830 1 . . . 1 5
1831 1 . . . 1 5
1832 1 . . . 1 5
1833 1 . . . 1 5
1834 1 . . . 1 5
1835 1 . . . 1 5
1836 1 . . . 1 5
1837 1 . . . 1 5
1838 1 . . . 1 5
1839 1 . . . 1 5
1840 1 . . . 1 5
1841 1 . . . 1 5
1842 1 . . . 1 5
1843 1 . . . 1 5
1844 1 . . . 1 5
1845 1 . . . 1 5
1846 1 . . . 1 5
1847 1 . . . 1 5
1848 1 . . . 1 5
1849 1 . . . 1 5
1850 1 . . . 1 5
1851 1 . . . 1 5
1852 1 . . . 1 5
1853 1 . . . 1 5
1854 1 . . . 1 5
1855 1 . . . 1 5
1856 1 . . . 1 5
1857 1 . . . 1 5
1858 1 . . . 1 5
1859 1 . . . 1 5
1860 1 . . . 1 5
1861 1 . . . 1 5
1862 1 . . . 1 5
1863 1 . . . 1 5
1864 1 . . . 1 5
1865 1 . . . 1 5
1866 1 . . . 1 5
1867 1 . . . 1 5
1868 1 . . . 1 5
1869 1 . . . 1 5
1870 1 . . . 1 5
1871 1 . . . 1 5
1872 1 . . . 1 5
1873 1 . . . 1 5
1874 1 . . . 1 5
1875 1 . . . 1 5
1876 1 . . . 1 5
1877 1 . . . 1 5
1878 1 . . . 1 5
1879 1 . . . 1 5
1880 1 . . . 1 5
1881 1 . . . 1 5
1882 1 . . . 1 5
1883 1 . . . 1 5
1884 1 . . . 1 5
1885 1 . . . 1 5
1886 1 . . . 1 5
1887 1 . . . 1 5
1888 1 . . . 1 5
1889 1 . . . 1 5
1890 1 . . . 1 5
1891 1 . . . 1 5
1892 1 . . . 1 5
1893 1 . . . 1 5
1894 1 . . . 1 5
1895 1 . . . 1 5
1896 1 . . . 1 5
1897 1 . . . 1 5
1898 1 . . . 1 5
1899 1 . . . 1 5
1900 1 . . . 1 5
1901 1 . . . 1 5
1902 1 . . . 1 5
1903 1 . . . 1 5
1904 1 . . . 1 5
1905 1 . . . 1 5
1906 1 . . . 1 5
1907 1 . . . 1 5
1908 1 . . . 1 5
1909 1 . . . 1 5
1910 1 . . . 1 5
1911 1 . . . 1 5
1912 1 . . . 1 5
1913 1 . . . 1 5
1914 1 . . . 1 5
1915 1 . . . 1 5
1916 1 . . . 1 5
1917 1 . . . 1 5
1918 1 . . . 1 5
1919 1 . . . 1 5
1920 1 . . . 1 5
1921 1 . . . 1 5
1922 1 . . . 1 5
1923 1 . . . 1 5
1924 1 . . . 1 5
1925 1 . . . 1 5
1926 1 . . . 1 5
1927 1 . . . 1 5
1928 1 . . . 1 5
1929 1 . . . 1 5
1930 1 . . . 1 5
1931 1 . . . 1 5
1932 1 . . . 1 5
1933 1 . . . 1 5
1934 1 . . . 1 5
1935 1 . . . 1 5
1936 1 . . . 1 5
1937 1 . . . 1 5
1938 1 . . . 1 5
1939 1 . . . 1 5
1940 1 . . . 1 5
1941 1 . . . 1 5
1942 1 . . . 1 5
1943 1 . . . 1 5
1944 1 . . . 1 5
1945 1 . . . 1 5
1946 1 . . . 1 5
1947 1 . . . 1 5
1948 1 . . . 1 5
1949 1 . . . 1 5
1950 1 . . . 1 5
1951 1 . . . 1 5
1952 1 . . . 1 5
1953 1 . . . 1 5
1954 1 . . . 1 5
1955 1 . . . 1 5
1956 1 . . . 1 5
1957 1 . . . 1 5
1958 1 . . . 1 5
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 2 LYS H A 2 . HN 1 5
1 1 2 1 1 2 LYS HA A 2 . HA 1 5
2 1 1 1 1 2 LYS H A 2 . HN 1 5
2 1 2 1 1 2 LYS QD A 2 . HD# 1 5
3 1 1 1 1 2 LYS H A 2 . HN 1 5
3 1 2 1 1 2 LYS QB A 2 . HB# 1 5
4 1 1 1 1 2 LYS H A 2 . HN 1 5
4 1 2 1 1 2 LYS QG A 2 . HG# 1 5
5 1 1 1 1 2 LYS HA A 2 . HA 1 5
5 1 2 1 1 3 GLU H A 3 . HN 1 5
6 1 1 1 1 2 LYS QG A 2 . HG# 1 5
6 1 2 1 1 3 GLU H A 3 . HN 1 5
7 1 1 1 1 3 GLU H A 3 . HN 1 5
7 1 2 1 1 3 GLU HA A 3 . HA 1 5
8 1 1 1 1 3 GLU H A 3 . HN 1 5
8 1 2 1 1 3 GLU QG A 3 . HG# 1 5
9 1 1 1 1 3 GLU H A 3 . HN 1 5
9 1 2 1 1 3 GLU QB A 3 . HB# 1 5
10 1 1 1 1 3 GLU HA A 3 . HA 1 5
10 1 2 1 1 6 SER H A 6 . HN 1 5
11 1 1 1 1 3 GLU QG A 3 . HG# 1 5
11 1 2 1 1 6 SER H A 6 . HN 1 5
12 1 1 1 1 3 GLU QB A 3 . HB# 1 5
12 1 2 1 1 6 SER H A 6 . HN 1 5
13 1 1 1 1 4 THR H A 4 . HN 1 5
13 1 2 1 1 4 THR HA A 4 . HA 1 5
14 1 1 1 1 4 THR H A 4 . HN 1 5
14 1 2 1 1 4 THR MG A 4 . HG2# 1 5
15 1 1 1 1 4 THR H A 4 . HN 1 5
15 1 2 1 1 4 THR HB A 4 . HB 1 5
16 1 1 1 1 4 THR H A 4 . HN 1 5
16 1 2 1 1 5 TYR H A 5 . HN 1 5
17 1 1 1 1 4 THR H A 4 . HN 1 5
17 1 2 1 1 5 TYR QE A 5 . HE# 1 5
18 1 1 1 1 4 THR H A 4 . HN 1 5
18 1 2 1 1 5 TYR QD A 5 . HD# 1 5
19 1 1 1 1 4 THR H A 4 . HN 1 5
19 1 2 1 1 6 SER H A 6 . HN 1 5
20 1 1 1 1 4 THR MG A 4 . HG2# 1 5
20 1 2 1 1 6 SER H A 6 . HN 1 5
21 1 1 1 1 4 THR H A 4 . HN 1 5
21 1 2 1 1 6 SER QB A 6 . HB# 1 5
22 1 1 1 1 4 THR H A 4 . HN 1 5
22 1 2 1 1 6 SER HG A 6 . HG 1 5
23 1 1 1 1 5 TYR H A 5 . HN 1 5
23 1 2 1 1 5 TYR HA A 5 . HA 1 5
24 1 1 1 1 5 TYR H A 5 . HN 1 5
24 1 2 1 1 5 TYR QB A 5 . HB# 1 5
25 1 1 1 1 5 TYR H A 5 . HN 1 5
25 1 2 1 1 5 TYR QD A 5 . HD# 1 5
26 1 1 1 1 5 TYR H A 5 . HN 1 5
26 1 2 1 1 6 SER QB A 6 . HB# 1 5
27 1 1 1 1 5 TYR H A 5 . HN 1 5
27 1 2 1 1 6 SER H A 6 . HN 1 5
28 1 1 1 1 5 TYR H A 5 . HN 1 5
28 1 2 1 1 6 SER HG A 6 . HG 1 5
29 1 1 1 1 5 TYR QB A 5 . HB# 1 5
29 1 2 1 1 6 SER H A 6 . HN 1 5
30 1 1 1 1 5 TYR QE A 5 . HE# 1 5
30 1 2 1 1 6 SER H A 6 . HN 1 5
31 1 1 1 1 5 TYR QD A 5 . HD# 1 5
31 1 2 1 1 6 SER H A 6 . HN 1 5
32 1 1 1 1 5 TYR HA A 5 . HA 1 5
32 1 2 1 1 9 ILE H A 9 . HN 1 5
33 1 1 1 1 5 TYR QB A 5 . HB# 1 5
33 1 2 1 1 31 ASN H A 31 . HN 1 5
34 1 1 1 1 5 TYR H A 5 . HN 1 5
34 1 2 1 1 31 ASN H A 31 . HN 1 5
35 1 1 1 1 6 SER H A 6 . HN 1 5
35 1 2 1 1 6 SER HA A 6 . HA 1 5
36 1 1 1 1 6 SER H A 6 . HN 1 5
36 1 2 1 1 6 SER HG A 6 . HG 1 5
37 1 1 1 1 6 SER H A 6 . HN 1 5
37 1 2 1 1 6 SER QB A 6 . HB# 1 5
38 1 1 1 1 6 SER H A 6 . HN 1 5
38 1 2 1 1 7 SER H A 7 . HN 1 5
39 1 1 1 1 6 SER QB A 6 . HB# 1 5
39 1 2 1 1 7 SER H A 7 . HN 1 5
40 1 1 1 1 6 SER HA A 6 . HA 1 5
40 1 2 1 1 7 SER H A 7 . HN 1 5
41 1 1 1 1 6 SER H A 6 . HN 1 5
41 1 2 1 1 8 TYR H A 8 . HN 1 5
42 1 1 1 1 6 SER H A 6 . HN 1 5
42 1 2 1 1 9 ILE MD A 9 . HD1# 1 5
43 1 1 1 1 6 SER HA A 6 . HA 1 5
43 1 2 1 1 10 TYR H A 10 . HN 1 5
44 1 1 1 1 7 SER H A 7 . HN 1 5
44 1 2 1 1 7 SER HA A 7 . HA 1 5
45 1 1 1 1 7 SER H A 7 . HN 1 5
45 1 2 1 1 8 TYR H A 8 . HN 1 5
46 1 1 1 1 8 TYR H A 8 . HN 1 5
46 1 2 1 1 8 TYR HA A 8 . HA 1 5
47 1 1 1 1 8 TYR H A 8 . HN 1 5
47 1 2 1 1 8 TYR QD A 8 . HD# 1 5
48 1 1 1 1 8 TYR H A 8 . HN 1 5
48 1 2 1 1 8 TYR HB3 A 8 . HB1 1 5
49 1 1 1 1 8 TYR H A 8 . HN 1 5
49 1 2 1 1 8 TYR HB2 A 8 . HB2 1 5
50 1 1 1 1 8 TYR H A 8 . HN 1 5
50 1 2 1 1 9 ILE H A 9 . HN 1 5
51 1 1 1 1 8 TYR HA A 8 . HA 1 5
51 1 2 1 1 9 ILE H A 9 . HN 1 5
52 1 1 1 1 8 TYR H A 8 . HN 1 5
52 1 2 1 1 9 ILE HB A 9 . HB 1 5
53 1 1 1 1 8 TYR H A 8 . HN 1 5
53 1 2 1 1 9 ILE MD A 9 . HD1# 1 5
54 1 1 1 1 8 TYR H A 8 . HN 1 5
54 1 2 1 1 10 TYR H A 10 . HN 1 5
55 1 1 1 1 8 TYR H A 8 . HN 1 5
55 1 2 1 1 11 LYS QD A 11 . HD# 1 5
56 1 1 1 1 8 TYR HA A 8 . HA 1 5
56 1 2 1 1 11 LYS H A 11 . HN 1 5
57 1 1 1 1 8 TYR H A 8 . HN 1 5
57 1 2 1 1 11 LYS H A 11 . HN 1 5
58 1 1 1 1 9 ILE H A 9 . HN 1 5
58 1 2 1 1 9 ILE HA A 9 . HA 1 5
59 1 1 1 1 9 ILE H A 9 . HN 1 5
59 1 2 1 1 9 ILE MG A 9 . HG2# 1 5
60 1 1 1 1 9 ILE H A 9 . HN 1 5
60 1 2 1 1 9 ILE HB A 9 . HB 1 5
61 1 1 1 1 9 ILE H A 9 . HN 1 5
61 1 2 1 1 9 ILE MD A 9 . HD1# 1 5
62 1 1 1 1 9 ILE H A 9 . HN 1 5
62 1 2 1 1 10 TYR H A 10 . HN 1 5
63 1 1 1 1 9 ILE HB A 9 . HB 1 5
63 1 2 1 1 10 TYR H A 10 . HN 1 5
64 1 1 1 1 9 ILE MG A 9 . HG2# 1 5
64 1 2 1 1 10 TYR H A 10 . HN 1 5
65 1 1 1 1 9 ILE QG A 9 . HG1# 1 5
65 1 2 1 1 10 TYR H A 10 . HN 1 5
66 1 1 1 1 9 ILE MG A 9 . HG2# 1 5
66 1 2 1 1 11 LYS H A 11 . HN 1 5
67 1 1 1 1 9 ILE HB A 9 . HB 1 5
67 1 2 1 1 11 LYS H A 11 . HN 1 5
68 1 1 1 1 9 ILE MD A 9 . HD1# 1 5
68 1 2 1 1 11 LYS H A 11 . HN 1 5
69 1 1 1 1 9 ILE H A 9 . HN 1 5
69 1 2 1 1 12 VAL HB A 12 . HB 1 5
70 1 1 1 1 9 ILE H A 9 . HN 1 5
70 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 5
71 1 1 1 1 9 ILE HB A 9 . HB 1 5
71 1 2 1 1 12 VAL H A 12 . HN 1 5
72 1 1 1 1 9 ILE HB A 9 . HB 1 5
72 1 2 1 1 13 LEU H A 13 . HN 1 5
73 1 1 1 1 9 ILE HA A 9 . HA 1 5
73 1 2 1 1 13 LEU H A 13 . HN 1 5
74 1 1 1 1 10 TYR H A 10 . HN 1 5
74 1 2 1 1 10 TYR HA A 10 . HA 1 5
75 1 1 1 1 10 TYR H A 10 . HN 1 5
75 1 2 1 1 10 TYR QD A 10 . HD# 1 5
76 1 1 1 1 10 TYR H A 10 . HN 1 5
76 1 2 1 1 10 TYR HB3 A 10 . HB1 1 5
77 1 1 1 1 10 TYR H A 10 . HN 1 5
77 1 2 1 1 10 TYR HB2 A 10 . HB2 1 5
78 1 1 1 1 10 TYR H A 10 . HN 1 5
78 1 2 1 1 11 LYS H A 11 . HN 1 5
79 1 1 1 1 10 TYR HB2 A 10 . HB2 1 5
79 1 2 1 1 11 LYS H A 11 . HN 1 5
80 1 1 1 1 10 TYR HB3 A 10 . HB1 1 5
80 1 2 1 1 11 LYS H A 11 . HN 1 5
81 1 1 1 1 10 TYR HA A 10 . HA 1 5
81 1 2 1 1 12 VAL H A 12 . HN 1 5
82 1 1 1 1 11 LYS H A 11 . HN 1 5
82 1 2 1 1 11 LYS HA A 11 . HA 1 5
83 1 1 1 1 11 LYS H A 11 . HN 1 5
83 1 2 1 1 11 LYS QD A 11 . HD# 1 5
84 1 1 1 1 11 LYS H A 11 . HN 1 5
84 1 2 1 1 11 LYS QB A 11 . HB# 1 5
85 1 1 1 1 11 LYS H A 11 . HN 1 5
85 1 2 1 1 11 LYS QG A 11 . HG# 1 5
86 1 1 1 1 11 LYS QD A 11 . HD# 1 5
86 1 2 1 1 12 VAL H A 12 . HN 1 5
87 1 1 1 1 11 LYS H A 11 . HN 1 5
87 1 2 1 1 12 VAL H A 12 . HN 1 5
88 1 1 1 1 11 LYS QB A 11 . HB# 1 5
88 1 2 1 1 12 VAL H A 12 . HN 1 5
89 1 1 1 1 11 LYS QG A 11 . HG# 1 5
89 1 2 1 1 12 VAL H A 12 . HN 1 5
90 1 1 1 1 11 LYS H A 11 . HN 1 5
90 1 2 1 1 12 VAL HB A 12 . HB 1 5
91 1 1 1 1 11 LYS H A 11 . HN 1 5
91 1 2 1 1 13 LEU H A 13 . HN 1 5
92 1 1 1 1 11 LYS HA A 11 . HA 1 5
92 1 2 1 1 13 LEU H A 13 . HN 1 5
93 1 1 1 1 11 LYS QG A 11 . HG# 1 5
93 1 2 1 1 14 LYS H A 14 . HN 1 5
94 1 1 1 1 12 VAL H A 12 . HN 1 5
94 1 2 1 1 12 VAL HA A 12 . HA 1 5
95 1 1 1 1 12 VAL H A 12 . HN 1 5
95 1 2 1 1 12 VAL MG1 A 12 . HG1# 1 5
96 1 1 1 1 12 VAL H A 12 . HN 1 5
96 1 2 1 1 12 VAL HB A 12 . HB 1 5
97 1 1 1 1 12 VAL H A 12 . HN 1 5
97 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 5
98 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 5
98 1 2 1 1 13 LEU H A 13 . HN 1 5
99 1 1 1 1 12 VAL H A 12 . HN 1 5
99 1 2 1 1 13 LEU H A 13 . HN 1 5
100 1 1 1 1 12 VAL HB A 12 . HB 1 5
100 1 2 1 1 13 LEU H A 13 . HN 1 5
101 1 1 1 1 12 VAL H A 12 . HN 1 5
101 1 2 1 1 13 LEU HA A 13 . HA 1 5
102 1 1 1 1 12 VAL H A 12 . HN 1 5
102 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 5
103 1 1 1 1 12 VAL H A 12 . HN 1 5
103 1 2 1 1 13 LEU HG A 13 . HG 1 5
104 1 1 1 1 12 VAL H A 12 . HN 1 5
104 1 2 1 1 14 LYS H A 14 . HN 1 5
105 1 1 1 1 12 VAL HA A 12 . HA 1 5
105 1 2 1 1 14 LYS H A 14 . HN 1 5
106 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 5
106 1 2 1 1 15 GLN H A 15 . HN 1 5
107 1 1 1 1 12 VAL HB A 12 . HB 1 5
107 1 2 1 1 142 ALA H A 142 . HN 1 5
108 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 5
108 1 2 1 1 145 LEU H A 145 . HN 1 5
109 1 1 1 1 13 LEU H A 13 . HN 1 5
109 1 2 1 1 13 LEU HA A 13 . HA 1 5
110 1 1 1 1 13 LEU H A 13 . HN 1 5
110 1 2 1 1 13 LEU HG A 13 . HG 1 5
111 1 1 1 1 13 LEU H A 13 . HN 1 5
111 1 2 1 1 13 LEU MD1 A 13 . HD1# 1 5
112 1 1 1 1 13 LEU H A 13 . HN 1 5
112 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 5
113 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 5
113 1 2 1 1 14 LYS H A 14 . HN 1 5
114 1 1 1 1 13 LEU H A 13 . HN 1 5
114 1 2 1 1 14 LYS H A 14 . HN 1 5
115 1 1 1 1 13 LEU H A 13 . HN 1 5
115 1 2 1 1 15 GLN QB A 15 . HB# 1 5
116 1 1 1 1 13 LEU H A 13 . HN 1 5
116 1 2 1 1 15 GLN H A 15 . HN 1 5
117 1 1 1 1 13 LEU HA A 13 . HA 1 5
117 1 2 1 1 16 THR H A 16 . HN 1 5
118 1 1 1 1 13 LEU H A 13 . HN 1 5
118 1 2 1 1 17 HIS H A 17 . HN 1 5
119 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 5
119 1 2 1 1 17 HIS H A 17 . HN 1 5
120 1 1 1 1 13 LEU HG A 13 . HG 1 5
120 1 2 1 1 17 HIS H A 17 . HN 1 5
121 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 5
121 1 2 1 1 22 ILE H A 22 . HN 1 5
122 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 5
122 1 2 1 1 149 GLY H A 149 . HN 1 5
123 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 5
123 1 2 1 1 19 ASP H A 19 . HN 1 5
124 1 1 1 1 13 LEU HG A 13 . HG 1 5
124 1 2 1 1 20 THR H A 20 . HN 1 5
125 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 5
125 1 2 1 1 20 THR H A 20 . HN 1 5
126 1 1 1 1 14 LYS H A 14 . HN 1 5
126 1 2 1 1 14 LYS HA A 14 . HA 1 5
127 1 1 1 1 14 LYS H A 14 . HN 1 5
127 1 2 1 1 14 LYS QD A 14 . HD# 1 5
128 1 1 1 1 14 LYS H A 14 . HN 1 5
128 1 2 1 1 14 LYS QG A 14 . HG# 1 5
129 1 1 1 1 14 LYS H A 14 . HN 1 5
129 1 2 1 1 14 LYS QB A 14 . HB# 1 5
130 1 1 1 1 14 LYS H A 14 . HN 1 5
130 1 2 1 1 15 GLN H A 15 . HN 1 5
131 1 1 1 1 14 LYS H A 14 . HN 1 5
131 1 2 1 1 15 GLN QB A 15 . HB# 1 5
132 1 1 1 1 14 LYS QE A 14 . HE# 1 5
132 1 2 1 1 15 GLN H A 15 . HN 1 5
133 1 1 1 1 14 LYS HA A 14 . HA 1 5
133 1 2 1 1 15 GLN H A 15 . HN 1 5
134 1 1 1 1 14 LYS QB A 14 . HB# 1 5
134 1 2 1 1 15 GLN H A 15 . HN 1 5
135 1 1 1 1 14 LYS QG A 14 . HG# 1 5
135 1 2 1 1 15 GLN H A 15 . HN 1 5
136 1 1 1 1 14 LYS H A 14 . HN 1 5
136 1 2 1 1 16 THR H A 16 . HN 1 5
137 1 1 1 1 14 LYS HA A 14 . HA 1 5
137 1 2 1 1 16 THR H A 16 . HN 1 5
138 1 1 1 1 14 LYS H A 14 . HN 1 5
138 1 2 1 1 17 HIS H A 17 . HN 1 5
139 1 1 1 1 14 LYS HA A 14 . HA 1 5
139 1 2 1 1 17 HIS H A 17 . HN 1 5
140 1 1 1 1 14 LYS QB A 14 . HB# 1 5
140 1 2 1 1 17 HIS H A 17 . HN 1 5
141 1 1 1 1 14 LYS QG A 14 . HG# 1 5
141 1 2 1 1 17 HIS H A 17 . HN 1 5
142 1 1 1 1 14 LYS QE A 14 . HE# 1 5
142 1 2 1 1 19 ASP H A 19 . HN 1 5
143 1 1 1 1 15 GLN H A 15 . HN 1 5
143 1 2 1 1 15 GLN HA A 15 . HA 1 5
144 1 1 1 1 15 GLN H A 15 . HN 1 5
144 1 2 1 1 15 GLN QB A 15 . HB# 1 5
145 1 1 1 1 15 GLN H A 15 . HN 1 5
145 1 2 1 1 15 GLN HE21 A 15 . HE21 1 5
146 1 1 1 1 15 GLN H A 15 . HN 1 5
146 1 2 1 1 15 GLN HE22 A 15 . HE22 1 5
147 1 1 1 1 15 GLN H A 15 . HN 1 5
147 1 2 1 1 15 GLN HG2 A 15 . HG2 1 5
148 1 1 1 1 15 GLN H A 15 . HN 1 5
148 1 2 1 1 15 GLN HG3 A 15 . HG1 1 5
149 1 1 1 1 15 GLN H A 15 . HN 1 5
149 1 2 1 1 16 THR H A 16 . HN 1 5
150 1 1 1 1 15 GLN HA A 15 . HA 1 5
150 1 2 1 1 16 THR H A 16 . HN 1 5
151 1 1 1 1 15 GLN QG A 15 . HG# 1 5
151 1 2 1 1 16 THR H A 16 . HN 1 5
152 1 1 1 1 15 GLN QB A 15 . HB# 1 5
152 1 2 1 1 16 THR H A 16 . HN 1 5
153 1 1 1 1 15 GLN H A 15 . HN 1 5
153 1 2 1 1 17 HIS H A 17 . HN 1 5
154 1 1 1 1 16 THR H A 16 . HN 1 5
154 1 2 1 1 16 THR HA A 16 . HA 1 5
155 1 1 1 1 16 THR H A 16 . HN 1 5
155 1 2 1 1 16 THR MG A 16 . HG2# 1 5
156 1 1 1 1 16 THR MG A 16 . HG2# 1 5
156 1 2 1 1 17 HIS H A 17 . HN 1 5
157 1 1 1 1 16 THR H A 16 . HN 1 5
157 1 2 1 1 17 HIS H A 17 . HN 1 5
158 1 1 1 1 16 THR HB A 16 . HB 1 5
158 1 2 1 1 17 HIS H A 17 . HN 1 5
159 1 1 1 1 16 THR H A 16 . HN 1 5
159 1 2 1 1 17 HIS HB3 A 17 . HB1 1 5
160 1 1 1 1 16 THR H A 16 . HN 1 5
160 1 2 1 1 17 HIS HA A 17 . HA 1 5
161 1 1 1 1 16 THR MG A 16 . HG2# 1 5
161 1 2 1 1 145 LEU H A 145 . HN 1 5
162 1 1 1 1 17 HIS H A 17 . HN 1 5
162 1 2 1 1 17 HIS HA A 17 . HA 1 5
163 1 1 1 1 17 HIS H A 17 . HN 1 5
163 1 2 1 1 17 HIS HB3 A 17 . HB1 1 5
164 1 1 1 1 17 HIS H A 17 . HN 1 5
164 1 2 1 1 17 HIS HB2 A 17 . HB2 1 5
165 1 1 1 1 17 HIS H A 17 . HN 1 5
165 1 2 1 1 18 PRO HG3 A 18 . HG1 1 5
166 1 1 1 1 17 HIS H A 17 . HN 1 5
166 1 2 1 1 18 PRO HD3 A 18 . HD1 1 5
167 1 1 1 1 17 HIS HA A 17 . HA 1 5
167 1 2 1 1 19 ASP H A 19 . HN 1 5
168 1 1 1 1 17 HIS H A 17 . HN 1 5
168 1 2 1 1 19 ASP H A 19 . HN 1 5
169 1 1 1 1 17 HIS HB2 A 17 . HB2 1 5
169 1 2 1 1 19 ASP H A 19 . HN 1 5
170 1 1 1 1 17 HIS HB3 A 17 . HB1 1 5
170 1 2 1 1 20 THR H A 20 . HN 1 5
171 1 1 1 1 17 HIS H A 17 . HN 1 5
171 1 2 1 1 20 THR H A 20 . HN 1 5
172 1 1 1 1 18 PRO HA A 18 . HA 1 5
172 1 2 1 1 19 ASP H A 19 . HN 1 5
173 1 1 1 1 18 PRO QB A 18 . HB# 1 5
173 1 2 1 1 19 ASP H A 19 . HN 1 5
174 1 1 1 1 18 PRO QG A 18 . HG# 1 5
174 1 2 1 1 19 ASP H A 19 . HN 1 5
175 1 1 1 1 18 PRO QD A 18 . HD# 1 5
175 1 2 1 1 19 ASP H A 19 . HN 1 5
176 1 1 1 1 18 PRO HA A 18 . HA 1 5
176 1 2 1 1 20 THR H A 20 . HN 1 5
177 1 1 1 1 18 PRO QG A 18 . HG# 1 5
177 1 2 1 1 20 THR H A 20 . HN 1 5
178 1 1 1 1 18 PRO HB3 A 18 . HB1 1 5
178 1 2 1 1 20 THR H A 20 . HN 1 5
179 1 1 1 1 19 ASP H A 19 . HN 1 5
179 1 2 1 1 19 ASP HA A 19 . HA 1 5
180 1 1 1 1 19 ASP H A 19 . HN 1 5
180 1 2 1 1 19 ASP HB3 A 19 . HB1 1 5
181 1 1 1 1 19 ASP H A 19 . HN 1 5
181 1 2 1 1 19 ASP HB2 A 19 . HB2 1 5
182 1 1 1 1 19 ASP HA A 19 . HA 1 5
182 1 2 1 1 20 THR H A 20 . HN 1 5
183 1 1 1 1 19 ASP QB A 19 . HB# 1 5
183 1 2 1 1 20 THR H A 20 . HN 1 5
184 1 1 1 1 19 ASP H A 19 . HN 1 5
184 1 2 1 1 20 THR H A 20 . HN 1 5
185 1 1 1 1 19 ASP H A 19 . HN 1 5
185 1 2 1 1 20 THR HA A 20 . HA 1 5
186 1 1 1 1 19 ASP HA A 19 . HA 1 5
186 1 2 1 1 21 GLY H A 21 . HN 1 5
187 1 1 1 1 19 ASP HB3 A 19 . HB1 1 5
187 1 2 1 1 21 GLY H A 21 . HN 1 5
188 1 1 1 1 20 THR H A 20 . HN 1 5
188 1 2 1 1 20 THR HA A 20 . HA 1 5
189 1 1 1 1 20 THR H A 20 . HN 1 5
189 1 2 1 1 20 THR HB A 20 . HB 1 5
190 1 1 1 1 20 THR H A 20 . HN 1 5
190 1 2 1 1 20 THR MG A 20 . HG2# 1 5
191 1 1 1 1 20 THR MG A 20 . HG2# 1 5
191 1 2 1 1 21 GLY H A 21 . HN 1 5
192 1 1 1 1 20 THR H A 20 . HN 1 5
192 1 2 1 1 21 GLY H A 21 . HN 1 5
193 1 1 1 1 20 THR HA A 20 . HA 1 5
193 1 2 1 1 21 GLY H A 21 . HN 1 5
194 1 1 1 1 20 THR H A 20 . HN 1 5
194 1 2 1 1 22 ILE MG A 22 . HG2# 1 5
195 1 1 1 1 20 THR HA A 20 . HA 1 5
195 1 2 1 1 22 ILE H A 22 . HN 1 5
196 1 1 1 1 20 THR HA A 20 . HA 1 5
196 1 2 1 1 23 SER H A 23 . HN 1 5
197 1 1 1 1 20 THR MG A 20 . HG2# 1 5
197 1 2 1 1 149 GLY H A 149 . HN 1 5
198 1 1 1 1 20 THR HA A 20 . HA 1 5
198 1 2 1 1 158 LYS H A 158 . HN 1 5
199 1 1 1 1 20 THR HA A 20 . HA 1 5
199 1 2 1 1 159 ARG H A 159 . HN 1 5
200 1 1 1 1 21 GLY H A 21 . HN 1 5
200 1 2 1 1 21 GLY QA A 21 . HA# 1 5
201 1 1 1 1 21 GLY QA A 21 . HA# 1 5
201 1 2 1 1 22 ILE H A 22 . HN 1 5
202 1 1 1 1 21 GLY H A 21 . HN 1 5
202 1 2 1 1 22 ILE H A 22 . HN 1 5
203 1 1 1 1 21 GLY H A 21 . HN 1 5
203 1 2 1 1 22 ILE HG12 A 22 . HG12 1 5
204 1 1 1 1 21 GLY H A 21 . HN 1 5
204 1 2 1 1 22 ILE MG A 22 . HG2# 1 5
205 1 1 1 1 21 GLY H A 21 . HN 1 5
205 1 2 1 1 158 LYS H A 158 . HN 1 5
206 1 1 1 1 21 GLY H A 21 . HN 1 5
206 1 2 1 1 158 LYS QB A 158 . HB# 1 5
207 1 1 1 1 21 GLY H A 21 . HN 1 5
207 1 2 1 1 159 ARG H A 159 . HN 1 5
208 1 1 1 1 21 GLY H A 21 . HN 1 5
208 1 2 1 1 159 ARG HA A 159 . HA 1 5
209 1 1 1 1 21 GLY H A 21 . HN 1 5
209 1 2 1 1 159 ARG QB A 159 . HB# 1 5
210 1 1 1 1 21 GLY H A 21 . HN 1 5
210 1 2 1 1 159 ARG QG A 159 . HG# 1 5
211 1 1 1 1 21 GLY H A 21 . HN 1 5
211 1 2 1 1 160 ILE H A 160 . HN 1 5
212 1 1 1 1 22 ILE H A 22 . HN 1 5
212 1 2 1 1 22 ILE HA A 22 . HA 1 5
213 1 1 1 1 22 ILE H A 22 . HN 1 5
213 1 2 1 1 22 ILE HG13 A 22 . HG11 1 5
214 1 1 1 1 22 ILE H A 22 . HN 1 5
214 1 2 1 1 22 ILE HB A 22 . HB 1 5
215 1 1 1 1 22 ILE H A 22 . HN 1 5
215 1 2 1 1 22 ILE QG A 22 . HG1# 1 5
216 1 1 1 1 22 ILE H A 22 . HN 1 5
216 1 2 1 1 22 ILE MG A 22 . HG2# 1 5
217 1 1 1 1 22 ILE H A 22 . HN 1 5
217 1 2 1 1 23 SER H A 23 . HN 1 5
218 1 1 1 1 22 ILE MD A 22 . HD1# 1 5
218 1 2 1 1 23 SER H A 23 . HN 1 5
219 1 1 1 1 22 ILE HB A 22 . HB 1 5
219 1 2 1 1 23 SER H A 23 . HN 1 5
220 1 1 1 1 22 ILE HG13 A 22 . HG11 1 5
220 1 2 1 1 23 SER H A 23 . HN 1 5
221 1 1 1 1 22 ILE MG A 22 . HG2# 1 5
221 1 2 1 1 23 SER H A 23 . HN 1 5
222 1 1 1 1 22 ILE QG A 22 . HG1# 1 5
222 1 2 1 1 26 SER H A 26 . HN 1 5
223 1 1 1 1 22 ILE QG A 22 . HG1# 1 5
223 1 2 1 1 27 MET H A 27 . HN 1 5
224 1 1 1 1 22 ILE MG A 22 . HG2# 1 5
224 1 2 1 1 27 MET H A 27 . HN 1 5
225 1 1 1 1 22 ILE MD A 22 . HD1# 1 5
225 1 2 1 1 27 MET H A 27 . HN 1 5
226 1 1 1 1 22 ILE H A 22 . HN 1 5
226 1 2 1 1 159 ARG QB A 159 . HB# 1 5
227 1 1 1 1 22 ILE H A 22 . HN 1 5
227 1 2 1 1 159 ARG HA A 159 . HA 1 5
228 1 1 1 1 22 ILE H A 22 . HN 1 5
228 1 2 1 1 159 ARG QD A 159 . HD# 1 5
229 1 1 1 1 22 ILE H A 22 . HN 1 5
229 1 2 1 1 160 ILE H A 160 . HN 1 5
230 1 1 1 1 23 SER H A 23 . HN 1 5
230 1 2 1 1 23 SER HA A 23 . HA 1 5
231 1 1 1 1 23 SER H A 23 . HN 1 5
231 1 2 1 1 26 SER H A 26 . HN 1 5
232 1 1 1 1 23 SER H A 23 . HN 1 5
232 1 2 1 1 26 SER HA A 26 . HA 1 5
233 1 1 1 1 23 SER HA A 23 . HA 1 5
233 1 2 1 1 26 SER H A 26 . HN 1 5
234 1 1 1 1 24 GLN H A 24 . HN 1 5
234 1 2 1 1 24 GLN HA A 24 . HA 1 5
235 1 1 1 1 24 GLN H A 24 . HN 1 5
235 1 2 1 1 25 LYS H A 25 . HN 1 5
236 1 1 1 1 24 GLN HE21 A 24 . HE21 1 5
236 1 2 1 1 26 SER H A 26 . HN 1 5
237 1 1 1 1 24 GLN HE22 A 24 . HE22 1 5
237 1 2 1 1 26 SER H A 26 . HN 1 5
238 1 1 1 1 25 LYS H A 25 . HN 1 5
238 1 2 1 1 25 LYS HA A 25 . HA 1 5
239 1 1 1 1 25 LYS H A 25 . HN 1 5
239 1 2 1 1 25 LYS QB A 25 . HB# 1 5
240 1 1 1 1 25 LYS H A 25 . HN 1 5
240 1 2 1 1 25 LYS QG A 25 . HG# 1 5
241 1 1 1 1 25 LYS H A 25 . HN 1 5
241 1 2 1 1 25 LYS QD A 25 . HD# 1 5
242 1 1 1 1 25 LYS H A 25 . HN 1 5
242 1 2 1 1 26 SER H A 26 . HN 1 5
243 1 1 1 1 25 LYS QD A 25 . HD# 1 5
243 1 2 1 1 26 SER H A 26 . HN 1 5
244 1 1 1 1 25 LYS HA A 25 . HA 1 5
244 1 2 1 1 26 SER H A 26 . HN 1 5
245 1 1 1 1 25 LYS QB A 25 . HB# 1 5
245 1 2 1 1 26 SER H A 26 . HN 1 5
246 1 1 1 1 25 LYS QG A 25 . HG# 1 5
246 1 2 1 1 26 SER H A 26 . HN 1 5
247 1 1 1 1 25 LYS QD A 25 . HD# 1 5
247 1 2 1 1 27 MET H A 27 . HN 1 5
248 1 1 1 1 25 LYS QG A 25 . HG# 1 5
248 1 2 1 1 27 MET H A 27 . HN 1 5
249 1 1 1 1 25 LYS QD A 25 . HD# 1 5
249 1 2 1 1 28 SER H A 28 . HN 1 5
250 1 1 1 1 26 SER H A 26 . HN 1 5
250 1 2 1 1 26 SER HA A 26 . HA 1 5
251 1 1 1 1 26 SER H A 26 . HN 1 5
251 1 2 1 1 26 SER QB A 26 . HB# 1 5
252 1 1 1 1 26 SER H A 26 . HN 1 5
252 1 2 1 1 26 SER HG A 26 . HG 1 5
253 1 1 1 1 26 SER H A 26 . HN 1 5
253 1 2 1 1 27 MET H A 27 . HN 1 5
254 1 1 1 1 26 SER HG A 26 . HG 1 5
254 1 2 1 1 27 MET H A 27 . HN 1 5
255 1 1 1 1 26 SER HA A 26 . HA 1 5
255 1 2 1 1 27 MET H A 27 . HN 1 5
256 1 1 1 1 26 SER QB A 26 . HB# 1 5
256 1 2 1 1 27 MET H A 27 . HN 1 5
257 1 1 1 1 26 SER H A 26 . HN 1 5
257 1 2 1 1 27 MET QB A 27 . HB# 1 5
258 1 1 1 1 26 SER H A 26 . HN 1 5
258 1 2 1 1 28 SER H A 28 . HN 1 5
259 1 1 1 1 26 SER H A 26 . HN 1 5
259 1 2 1 1 28 SER QB A 28 . HB# 1 5
260 1 1 1 1 26 SER H A 26 . HN 1 5
260 1 2 1 1 29 ILE HB A 29 . HB 1 5
261 1 1 1 1 26 SER H A 26 . HN 1 5
261 1 2 1 1 29 ILE H A 29 . HN 1 5
262 1 1 1 1 26 SER HA A 26 . HA 1 5
262 1 2 1 1 30 LEU H A 30 . HN 1 5
263 1 1 1 1 26 SER H A 26 . HN 1 5
263 1 2 1 1 160 ILE MG A 160 . HG2# 1 5
264 1 1 1 1 26 SER QB A 26 . HB# 1 5
264 1 2 1 1 161 THR H A 161 . HN 1 5
265 1 1 1 1 26 SER H A 26 . HN 1 5
265 1 2 1 1 161 THR MG A 161 . HG2# 1 5
266 1 1 1 1 26 SER H A 26 . HN 1 5
266 1 2 1 1 162 PRO HA A 162 . HA 1 5
267 1 1 1 1 26 SER H A 26 . HN 1 5
267 1 2 1 1 162 PRO QD A 162 . HD# 1 5
268 1 1 1 1 26 SER HG A 26 . HG 1 5
268 1 2 1 1 163 ARG H A 163 . HN 1 5
269 1 1 1 1 26 SER HG A 26 . HG 1 5
269 1 2 1 1 164 HIS H A 164 . HN 1 5
270 1 1 1 1 26 SER H A 26 . HN 1 5
270 1 2 1 1 165 LEU MD2 A 165 . HD2# 1 5
271 1 1 1 1 26 SER H A 26 . HN 1 5
271 1 2 1 1 165 LEU HG A 165 . HG 1 5
272 1 1 1 1 27 MET H A 27 . HN 1 5
272 1 2 1 1 27 MET HA A 27 . HA 1 5
273 1 1 1 1 27 MET H A 27 . HN 1 5
273 1 2 1 1 27 MET QG A 27 . HG# 1 5
274 1 1 1 1 27 MET H A 27 . HN 1 5
274 1 2 1 1 27 MET HG3 A 27 . HG1 1 5
275 1 1 1 1 27 MET H A 27 . HN 1 5
275 1 2 1 1 27 MET HG2 A 27 . HG2 1 5
276 1 1 1 1 27 MET H A 27 . HN 1 5
276 1 2 1 1 27 MET QB A 27 . HB# 1 5
277 1 1 1 1 27 MET H A 27 . HN 1 5
277 1 2 1 1 28 SER QB A 28 . HB# 1 5
278 1 1 1 1 27 MET HG3 A 27 . HG1 1 5
278 1 2 1 1 28 SER H A 28 . HN 1 5
279 1 1 1 1 27 MET HA A 27 . HA 1 5
279 1 2 1 1 28 SER H A 28 . HN 1 5
280 1 1 1 1 27 MET QB A 27 . HB# 1 5
280 1 2 1 1 28 SER H A 28 . HN 1 5
281 1 1 1 1 27 MET HG2 A 27 . HG2 1 5
281 1 2 1 1 28 SER H A 28 . HN 1 5
282 1 1 1 1 27 MET H A 27 . HN 1 5
282 1 2 1 1 29 ILE QG A 29 . HG1# 1 5
283 1 1 1 1 27 MET H A 27 . HN 1 5
283 1 2 1 1 30 LEU H A 30 . HN 1 5
284 1 1 1 1 28 SER H A 28 . HN 1 5
284 1 2 1 1 28 SER HA A 28 . HA 1 5
285 1 1 1 1 28 SER H A 28 . HN 1 5
285 1 2 1 1 28 SER HG A 28 . HG 1 5
286 1 1 1 1 28 SER H A 28 . HN 1 5
286 1 2 1 1 29 ILE H A 29 . HN 1 5
287 1 1 1 1 28 SER QB A 28 . HB# 1 5
287 1 2 1 1 29 ILE H A 29 . HN 1 5
288 1 1 1 1 28 SER H A 28 . HN 1 5
288 1 2 1 1 29 ILE HB A 29 . HB 1 5
289 1 1 1 1 28 SER H A 28 . HN 1 5
289 1 2 1 1 29 ILE HA A 29 . HA 1 5
290 1 1 1 1 28 SER H A 28 . HN 1 5
290 1 2 1 1 30 LEU H A 30 . HN 1 5
291 1 1 1 1 28 SER HA A 28 . HA 1 5
291 1 2 1 1 31 ASN H A 31 . HN 1 5
292 1 1 1 1 28 SER QB A 28 . HB# 1 5
292 1 2 1 1 31 ASN H A 31 . HN 1 5
293 1 1 1 1 28 SER HG A 28 . HG 1 5
293 1 2 1 1 32 SER H A 32 . HN 1 5
294 1 1 1 1 28 SER H A 28 . HN 1 5
294 1 2 1 1 32 SER H A 32 . HN 1 5
295 1 1 1 1 28 SER HA A 28 . HA 1 5
295 1 2 1 1 32 SER H A 32 . HN 1 5
296 1 1 1 1 29 ILE H A 29 . HN 1 5
296 1 2 1 1 29 ILE HA A 29 . HA 1 5
297 1 1 1 1 29 ILE H A 29 . HN 1 5
297 1 2 1 1 29 ILE HB A 29 . HB 1 5
298 1 1 1 1 29 ILE H A 29 . HN 1 5
298 1 2 1 1 29 ILE MG A 29 . HG2# 1 5
299 1 1 1 1 29 ILE H A 29 . HN 1 5
299 1 2 1 1 29 ILE MD A 29 . HD1# 1 5
300 1 1 1 1 29 ILE H A 29 . HN 1 5
300 1 2 1 1 30 LEU H A 30 . HN 1 5
301 1 1 1 1 29 ILE HA A 29 . HA 1 5
301 1 2 1 1 30 LEU H A 30 . HN 1 5
302 1 1 1 1 29 ILE HB A 29 . HB 1 5
302 1 2 1 1 30 LEU H A 30 . HN 1 5
303 1 1 1 1 29 ILE MG A 29 . HG2# 1 5
303 1 2 1 1 30 LEU H A 30 . HN 1 5
304 1 1 1 1 29 ILE H A 29 . HN 1 5
304 1 2 1 1 31 ASN H A 31 . HN 1 5
305 1 1 1 1 29 ILE HA A 29 . HA 1 5
305 1 2 1 1 31 ASN H A 31 . HN 1 5
306 1 1 1 1 29 ILE H A 29 . HN 1 5
306 1 2 1 1 31 ASN HA A 31 . HA 1 5
307 1 1 1 1 29 ILE MG A 29 . HG2# 1 5
307 1 2 1 1 31 ASN H A 31 . HN 1 5
308 1 1 1 1 29 ILE QG A 29 . HG1# 1 5
308 1 2 1 1 31 ASN H A 31 . HN 1 5
309 1 1 1 1 29 ILE H A 29 . HN 1 5
309 1 2 1 1 32 SER QB A 32 . HB# 1 5
310 1 1 1 1 29 ILE MG A 29 . HG2# 1 5
310 1 2 1 1 32 SER H A 32 . HN 1 5
311 1 1 1 1 29 ILE HG13 A 29 . HG11 1 5
311 1 2 1 1 32 SER H A 32 . HN 1 5
312 1 1 1 1 29 ILE HA A 29 . HA 1 5
312 1 2 1 1 32 SER H A 32 . HN 1 5
313 1 1 1 1 29 ILE MG A 29 . HG2# 1 5
313 1 2 1 1 33 PHE H A 33 . HN 1 5
314 1 1 1 1 29 ILE HG13 A 29 . HG11 1 5
314 1 2 1 1 184 ALA H A 184 . HN 1 5
315 1 1 1 1 30 LEU H A 30 . HN 1 5
315 1 2 1 1 30 LEU HA A 30 . HA 1 5
316 1 1 1 1 30 LEU H A 30 . HN 1 5
316 1 2 1 1 30 LEU QB A 30 . HB# 1 5
317 1 1 1 1 30 LEU H A 30 . HN 1 5
317 1 2 1 1 30 LEU HG A 30 . HG 1 5
318 1 1 1 1 30 LEU H A 30 . HN 1 5
318 1 2 1 1 30 LEU MD1 A 30 . HD1# 1 5
319 1 1 1 1 30 LEU H A 30 . HN 1 5
319 1 2 1 1 30 LEU MD2 A 30 . HD2# 1 5
320 1 1 1 1 30 LEU H A 30 . HN 1 5
320 1 2 1 1 31 ASN H A 31 . HN 1 5
321 1 1 1 1 30 LEU HG A 30 . HG 1 5
321 1 2 1 1 31 ASN H A 31 . HN 1 5
322 1 1 1 1 30 LEU QB A 30 . HB# 1 5
322 1 2 1 1 31 ASN H A 31 . HN 1 5
323 1 1 1 1 30 LEU MD1 A 30 . HD1# 1 5
323 1 2 1 1 31 ASN H A 31 . HN 1 5
324 1 1 1 1 30 LEU H A 30 . HN 1 5
324 1 2 1 1 32 SER QB A 32 . HB# 1 5
325 1 1 1 1 30 LEU H A 30 . HN 1 5
325 1 2 1 1 32 SER H A 32 . HN 1 5
326 1 1 1 1 30 LEU MD1 A 30 . HD1# 1 5
326 1 2 1 1 32 SER H A 32 . HN 1 5
327 1 1 1 1 30 LEU MD1 A 30 . HD1# 1 5
327 1 2 1 1 33 PHE H A 33 . HN 1 5
328 1 1 1 1 30 LEU MD2 A 30 . HD2# 1 5
328 1 2 1 1 33 PHE H A 33 . HN 1 5
329 1 1 1 1 30 LEU H A 30 . HN 1 5
329 1 2 1 1 165 LEU MD2 A 165 . HD2# 1 5
330 1 1 1 1 31 ASN H A 31 . HN 1 5
330 1 2 1 1 31 ASN HA A 31 . HA 1 5
331 1 1 1 1 31 ASN H A 31 . HN 1 5
331 1 2 1 1 31 ASN QB A 31 . HB# 1 5
332 1 1 1 1 31 ASN H A 31 . HN 1 5
332 1 2 1 1 32 SER H A 32 . HN 1 5
333 1 1 1 1 31 ASN QB A 31 . HB# 1 5
333 1 2 1 1 32 SER H A 32 . HN 1 5
334 1 1 1 1 31 ASN H A 31 . HN 1 5
334 1 2 1 1 33 PHE QB A 33 . HB# 1 5
335 1 1 1 1 31 ASN H A 31 . HN 1 5
335 1 2 1 1 33 PHE H A 33 . HN 1 5
336 1 1 1 1 31 ASN H A 31 . HN 1 5
336 1 2 1 1 34 VAL H A 34 . HN 1 5
337 1 1 1 1 31 ASN HA A 31 . HA 1 5
337 1 2 1 1 34 VAL H A 34 . HN 1 5
338 1 1 1 1 31 ASN HA A 31 . HA 1 5
338 1 2 1 1 35 ASN H A 35 . HN 1 5
339 1 1 1 1 32 SER H A 32 . HN 1 5
339 1 2 1 1 32 SER HA A 32 . HA 1 5
340 1 1 1 1 32 SER H A 32 . HN 1 5
340 1 2 1 1 32 SER QB A 32 . HB# 1 5
341 1 1 1 1 32 SER H A 32 . HN 1 5
341 1 2 1 1 33 PHE H A 33 . HN 1 5
342 1 1 1 1 32 SER HA A 32 . HA 1 5
342 1 2 1 1 33 PHE H A 33 . HN 1 5
343 1 1 1 1 32 SER H A 32 . HN 1 5
343 1 2 1 1 33 PHE QB A 33 . HB# 1 5
344 1 1 1 1 32 SER HA A 32 . HA 1 5
344 1 2 1 1 34 VAL H A 34 . HN 1 5
345 1 1 1 1 32 SER QB A 32 . HB# 1 5
345 1 2 1 1 34 VAL H A 34 . HN 1 5
346 1 1 1 1 32 SER H A 32 . HN 1 5
346 1 2 1 1 34 VAL HB A 34 . HB 1 5
347 1 1 1 1 32 SER H A 32 . HN 1 5
347 1 2 1 1 35 ASN H A 35 . HN 1 5
348 1 1 1 1 32 SER HA A 32 . HA 1 5
348 1 2 1 1 35 ASN H A 35 . HN 1 5
349 1 1 1 1 32 SER QB A 32 . HB# 1 5
349 1 2 1 1 35 ASN H A 35 . HN 1 5
350 1 1 1 1 33 PHE H A 33 . HN 1 5
350 1 2 1 1 33 PHE HA A 33 . HA 1 5
351 1 1 1 1 33 PHE H A 33 . HN 1 5
351 1 2 1 1 33 PHE QD A 33 . HD# 1 5
352 1 1 1 1 33 PHE H A 33 . HN 1 5
352 1 2 1 1 33 PHE HB3 A 33 . HB1 1 5
353 1 1 1 1 33 PHE H A 33 . HN 1 5
353 1 2 1 1 33 PHE HB2 A 33 . HB2 1 5
354 1 1 1 1 33 PHE HA A 33 . HA 1 5
354 1 2 1 1 34 VAL H A 34 . HN 1 5
355 1 1 1 1 33 PHE HB3 A 33 . HB1 1 5
355 1 2 1 1 34 VAL H A 34 . HN 1 5
356 1 1 1 1 33 PHE QD A 33 . HD# 1 5
356 1 2 1 1 34 VAL H A 34 . HN 1 5
357 1 1 1 1 33 PHE HB2 A 33 . HB2 1 5
357 1 2 1 1 34 VAL H A 34 . HN 1 5
358 1 1 1 1 33 PHE HA A 33 . HA 1 5
358 1 2 1 1 35 ASN H A 35 . HN 1 5
359 1 1 1 1 33 PHE QB A 33 . HB# 1 5
359 1 2 1 1 35 ASN H A 35 . HN 1 5
360 1 1 1 1 33 PHE H A 33 . HN 1 5
360 1 2 1 1 35 ASN H A 35 . HN 1 5
361 1 1 1 1 33 PHE QB A 33 . HB# 1 5
361 1 2 1 1 36 ASP H A 36 . HN 1 5
362 1 1 1 1 34 VAL H A 34 . HN 1 5
362 1 2 1 1 34 VAL HA A 34 . HA 1 5
363 1 1 1 1 34 VAL H A 34 . HN 1 5
363 1 2 1 1 34 VAL HB A 34 . HB 1 5
364 1 1 1 1 34 VAL H A 34 . HN 1 5
364 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 5
365 1 1 1 1 34 VAL H A 34 . HN 1 5
365 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 5
366 1 1 1 1 34 VAL H A 34 . HN 1 5
366 1 2 1 1 35 ASN HA A 35 . HA 1 5
367 1 1 1 1 34 VAL H A 34 . HN 1 5
367 1 2 1 1 35 ASN H A 35 . HN 1 5
368 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 5
368 1 2 1 1 35 ASN H A 35 . HN 1 5
369 1 1 1 1 34 VAL HB A 34 . HB 1 5
369 1 2 1 1 35 ASN H A 35 . HN 1 5
370 1 1 1 1 34 VAL MG2 A 34 . HG2# 1 5
370 1 2 1 1 35 ASN H A 35 . HN 1 5
371 1 1 1 1 34 VAL HA A 34 . HA 1 5
371 1 2 1 1 36 ASP H A 36 . HN 1 5
372 1 1 1 1 34 VAL HB A 34 . HB 1 5
372 1 2 1 1 36 ASP H A 36 . HN 1 5
373 1 1 1 1 34 VAL H A 34 . HN 1 5
373 1 2 1 1 36 ASP H A 36 . HN 1 5
374 1 1 1 1 34 VAL H A 34 . HN 1 5
374 1 2 1 1 36 ASP QB A 36 . HB# 1 5
375 1 1 1 1 34 VAL H A 34 . HN 1 5
375 1 2 1 1 37 ILE H A 37 . HN 1 5
376 1 1 1 1 34 VAL HB A 34 . HB 1 5
376 1 2 1 1 37 ILE H A 37 . HN 1 5
377 1 1 1 1 34 VAL H A 34 . HN 1 5
377 1 2 1 1 37 ILE MG A 37 . HG2# 1 5
378 1 1 1 1 34 VAL H A 34 . HN 1 5
378 1 2 1 1 37 ILE HG12 A 37 . HG12 1 5
379 1 1 1 1 35 ASN H A 35 . HN 1 5
379 1 2 1 1 35 ASN HA A 35 . HA 1 5
380 1 1 1 1 35 ASN H A 35 . HN 1 5
380 1 2 1 1 35 ASN QB A 35 . HB# 1 5
381 1 1 1 1 35 ASN H A 35 . HN 1 5
381 1 2 1 1 36 ASP H A 36 . HN 1 5
382 1 1 1 1 35 ASN H A 35 . HN 1 5
382 1 2 1 1 36 ASP HB3 A 36 . HB1 1 5
383 1 1 1 1 35 ASN H A 35 . HN 1 5
383 1 2 1 1 37 ILE H A 37 . HN 1 5
384 1 1 1 1 35 ASN H A 35 . HN 1 5
384 1 2 1 1 38 PHE QB A 38 . HB# 1 5
385 1 1 1 1 36 ASP H A 36 . HN 1 5
385 1 2 1 1 36 ASP HA A 36 . HA 1 5
386 1 1 1 1 36 ASP H A 36 . HN 1 5
386 1 2 1 1 36 ASP HB2 A 36 . HB2 1 5
387 1 1 1 1 36 ASP H A 36 . HN 1 5
387 1 2 1 1 36 ASP HB3 A 36 . HB1 1 5
388 1 1 1 1 36 ASP QB A 36 . HB# 1 5
388 1 2 1 1 37 ILE H A 37 . HN 1 5
389 1 1 1 1 36 ASP H A 36 . HN 1 5
389 1 2 1 1 37 ILE H A 37 . HN 1 5
390 1 1 1 1 36 ASP HA A 36 . HA 1 5
390 1 2 1 1 37 ILE H A 37 . HN 1 5
391 1 1 1 1 36 ASP QB A 36 . HB# 1 5
391 1 2 1 1 38 PHE H A 38 . HN 1 5
392 1 1 1 1 36 ASP H A 36 . HN 1 5
392 1 2 1 1 38 PHE H A 38 . HN 1 5
393 1 1 1 1 36 ASP QB A 36 . HB# 1 5
393 1 2 1 1 39 GLU H A 39 . HN 1 5
394 1 1 1 1 36 ASP HA A 36 . HA 1 5
394 1 2 1 1 39 GLU H A 39 . HN 1 5
395 1 1 1 1 37 ILE H A 37 . HN 1 5
395 1 2 1 1 37 ILE HA A 37 . HA 1 5
396 1 1 1 1 37 ILE H A 37 . HN 1 5
396 1 2 1 1 37 ILE HG13 A 37 . HG11 1 5
397 1 1 1 1 37 ILE H A 37 . HN 1 5
397 1 2 1 1 37 ILE HB A 37 . HB 1 5
398 1 1 1 1 37 ILE H A 37 . HN 1 5
398 1 2 1 1 37 ILE MG A 37 . HG2# 1 5
399 1 1 1 1 37 ILE H A 37 . HN 1 5
399 1 2 1 1 37 ILE HG12 A 37 . HG12 1 5
400 1 1 1 1 37 ILE HA A 37 . HA 1 5
400 1 2 1 1 38 PHE H A 38 . HN 1 5
401 1 1 1 1 37 ILE H A 37 . HN 1 5
401 1 2 1 1 38 PHE H A 38 . HN 1 5
402 1 1 1 1 37 ILE HB A 37 . HB 1 5
402 1 2 1 1 38 PHE H A 38 . HN 1 5
403 1 1 1 1 37 ILE HG13 A 37 . HG11 1 5
403 1 2 1 1 38 PHE H A 38 . HN 1 5
404 1 1 1 1 37 ILE HG12 A 37 . HG12 1 5
404 1 2 1 1 38 PHE H A 38 . HN 1 5
405 1 1 1 1 37 ILE MG A 37 . HG2# 1 5
405 1 2 1 1 38 PHE H A 38 . HN 1 5
406 1 1 1 1 37 ILE MG A 37 . HG2# 1 5
406 1 2 1 1 39 GLU H A 39 . HN 1 5
407 1 1 1 1 37 ILE H A 37 . HN 1 5
407 1 2 1 1 39 GLU H A 39 . HN 1 5
408 1 1 1 1 37 ILE HG13 A 37 . HG11 1 5
408 1 2 1 1 39 GLU H A 39 . HN 1 5
409 1 1 1 1 37 ILE HG12 A 37 . HG12 1 5
409 1 2 1 1 39 GLU H A 39 . HN 1 5
410 1 1 1 1 37 ILE H A 37 . HN 1 5
410 1 2 1 1 40 ARG QB A 40 . HB# 1 5
411 1 1 1 1 37 ILE HG13 A 37 . HG11 1 5
411 1 2 1 1 40 ARG H A 40 . HN 1 5
412 1 1 1 1 37 ILE HB A 37 . HB 1 5
412 1 2 1 1 40 ARG H A 40 . HN 1 5
413 1 1 1 1 37 ILE QG A 37 . HG1# 1 5
413 1 2 1 1 41 ILE H A 41 . HN 1 5
414 1 1 1 1 37 ILE MD A 37 . HD1# 1 5
414 1 2 1 1 144 VAL H A 144 . HN 1 5
415 1 1 1 1 38 PHE H A 38 . HN 1 5
415 1 2 1 1 38 PHE HA A 38 . HA 1 5
416 1 1 1 1 38 PHE H A 38 . HN 1 5
416 1 2 1 1 38 PHE QD A 38 . HD# 1 5
417 1 1 1 1 38 PHE H A 38 . HN 1 5
417 1 2 1 1 38 PHE HB3 A 38 . HB1 1 5
418 1 1 1 1 38 PHE H A 38 . HN 1 5
418 1 2 1 1 38 PHE HB2 A 38 . HB2 1 5
419 1 1 1 1 38 PHE H A 38 . HN 1 5
419 1 2 1 1 39 GLU H A 39 . HN 1 5
420 1 1 1 1 38 PHE HB2 A 38 . HB2 1 5
420 1 2 1 1 39 GLU H A 39 . HN 1 5
421 1 1 1 1 38 PHE QE A 38 . HE# 1 5
421 1 2 1 1 39 GLU H A 39 . HN 1 5
422 1 1 1 1 38 PHE QD A 38 . HD# 1 5
422 1 2 1 1 39 GLU H A 39 . HN 1 5
423 1 1 1 1 38 PHE HA A 38 . HA 1 5
423 1 2 1 1 39 GLU H A 39 . HN 1 5
424 1 1 1 1 38 PHE H A 38 . HN 1 5
424 1 2 1 1 40 ARG H A 40 . HN 1 5
425 1 1 1 1 38 PHE HA A 38 . HA 1 5
425 1 2 1 1 40 ARG H A 40 . HN 1 5
426 1 1 1 1 38 PHE H A 38 . HN 1 5
426 1 2 1 1 41 ILE H A 41 . HN 1 5
427 1 1 1 1 39 GLU H A 39 . HN 1 5
427 1 2 1 1 39 GLU HA A 39 . HA 1 5
428 1 1 1 1 39 GLU H A 39 . HN 1 5
428 1 2 1 1 39 GLU QG A 39 . HG# 1 5
429 1 1 1 1 39 GLU H A 39 . HN 1 5
429 1 2 1 1 39 GLU QB A 39 . HB# 1 5
430 1 1 1 1 39 GLU H A 39 . HN 1 5
430 1 2 1 1 40 ARG H A 40 . HN 1 5
431 1 1 1 1 39 GLU QB A 39 . HB# 1 5
431 1 2 1 1 40 ARG H A 40 . HN 1 5
432 1 1 1 1 39 GLU QG A 39 . HG# 1 5
432 1 2 1 1 40 ARG H A 40 . HN 1 5
433 1 1 1 1 39 GLU HA A 39 . HA 1 5
433 1 2 1 1 40 ARG H A 40 . HN 1 5
434 1 1 1 1 39 GLU H A 39 . HN 1 5
434 1 2 1 1 40 ARG HA A 40 . HA 1 5
435 1 1 1 1 39 GLU H A 39 . HN 1 5
435 1 2 1 1 40 ARG QB A 40 . HB# 1 5
436 1 1 1 1 39 GLU H A 39 . HN 1 5
436 1 2 1 1 40 ARG QG A 40 . HG# 1 5
437 1 1 1 1 39 GLU H A 39 . HN 1 5
437 1 2 1 1 41 ILE H A 41 . HN 1 5
438 1 1 1 1 39 GLU QG A 39 . HG# 1 5
438 1 2 1 1 41 ILE H A 41 . HN 1 5
439 1 1 1 1 39 GLU QB A 39 . HB# 1 5
439 1 2 1 1 41 ILE H A 41 . HN 1 5
440 1 1 1 1 39 GLU QG A 39 . HG# 1 5
440 1 2 1 1 42 ALA H A 42 . HN 1 5
441 1 1 1 1 39 GLU H A 39 . HN 1 5
441 1 2 1 1 42 ALA H A 42 . HN 1 5
442 1 1 1 1 39 GLU H A 39 . HN 1 5
442 1 2 1 1 42 ALA MB A 42 . HB# 1 5
443 1 1 1 1 39 GLU HA A 39 . HA 1 5
443 1 2 1 1 43 THR H A 43 . HN 1 5
444 1 1 1 1 40 ARG H A 40 . HN 1 5
444 1 2 1 1 40 ARG HA A 40 . HA 1 5
445 1 1 1 1 40 ARG H A 40 . HN 1 5
445 1 2 1 1 40 ARG QB A 40 . HB# 1 5
446 1 1 1 1 40 ARG H A 40 . HN 1 5
446 1 2 1 1 40 ARG QD A 40 . HD# 1 5
447 1 1 1 1 40 ARG H A 40 . HN 1 5
447 1 2 1 1 41 ILE QG A 41 . HG1# 1 5
448 1 1 1 1 40 ARG H A 40 . HN 1 5
448 1 2 1 1 41 ILE H A 41 . HN 1 5
449 1 1 1 1 40 ARG QB A 40 . HB# 1 5
449 1 2 1 1 41 ILE H A 41 . HN 1 5
450 1 1 1 1 40 ARG QB A 40 . HB# 1 5
450 1 2 1 1 42 ALA H A 42 . HN 1 5
451 1 1 1 1 40 ARG H A 40 . HN 1 5
451 1 2 1 1 42 ALA H A 42 . HN 1 5
452 1 1 1 1 40 ARG HA A 40 . HA 1 5
452 1 2 1 1 44 GLU H A 44 . HN 1 5
453 1 1 1 1 41 ILE H A 41 . HN 1 5
453 1 2 1 1 41 ILE HA A 41 . HA 1 5
454 1 1 1 1 41 ILE H A 41 . HN 1 5
454 1 2 1 1 41 ILE MD A 41 . HD1# 1 5
455 1 1 1 1 41 ILE H A 41 . HN 1 5
455 1 2 1 1 41 ILE HB A 41 . HB 1 5
456 1 1 1 1 41 ILE H A 41 . HN 1 5
456 1 2 1 1 41 ILE QG A 41 . HG1# 1 5
457 1 1 1 1 41 ILE H A 41 . HN 1 5
457 1 2 1 1 41 ILE MG A 41 . HG2# 1 5
458 1 1 1 1 41 ILE HB A 41 . HB 1 5
458 1 2 1 1 42 ALA H A 42 . HN 1 5
459 1 1 1 1 41 ILE H A 41 . HN 1 5
459 1 2 1 1 42 ALA H A 42 . HN 1 5
460 1 1 1 1 41 ILE QG A 41 . HG1# 1 5
460 1 2 1 1 42 ALA H A 42 . HN 1 5
461 1 1 1 1 41 ILE MG A 41 . HG2# 1 5
461 1 2 1 1 42 ALA H A 42 . HN 1 5
462 1 1 1 1 41 ILE HA A 41 . HA 1 5
462 1 2 1 1 42 ALA H A 42 . HN 1 5
463 1 1 1 1 41 ILE H A 41 . HN 1 5
463 1 2 1 1 43 THR H A 43 . HN 1 5
464 1 1 1 1 41 ILE HB A 41 . HB 1 5
464 1 2 1 1 43 THR H A 43 . HN 1 5
465 1 1 1 1 41 ILE MG A 41 . HG2# 1 5
465 1 2 1 1 43 THR H A 43 . HN 1 5
466 1 1 1 1 41 ILE HA A 41 . HA 1 5
466 1 2 1 1 44 GLU H A 44 . HN 1 5
467 1 1 1 1 41 ILE MG A 41 . HG2# 1 5
467 1 2 1 1 44 GLU H A 44 . HN 1 5
468 1 1 1 1 41 ILE MG A 41 . HG2# 1 5
468 1 2 1 1 66 VAL H A 66 . HN 1 5
469 1 1 1 1 41 ILE QG A 41 . HG1# 1 5
469 1 2 1 1 66 VAL H A 66 . HN 1 5
470 1 1 1 1 42 ALA H A 42 . HN 1 5
470 1 2 1 1 42 ALA HA A 42 . HA 1 5
471 1 1 1 1 42 ALA H A 42 . HN 1 5
471 1 2 1 1 43 THR HA A 43 . HA 1 5
472 1 1 1 1 42 ALA H A 42 . HN 1 5
472 1 2 1 1 43 THR MG A 43 . HG2# 1 5
473 1 1 1 1 42 ALA H A 42 . HN 1 5
473 1 2 1 1 43 THR H A 43 . HN 1 5
474 1 1 1 1 42 ALA MB A 42 . HB# 1 5
474 1 2 1 1 43 THR H A 43 . HN 1 5
475 1 1 1 1 42 ALA HA A 42 . HA 1 5
475 1 2 1 1 43 THR H A 43 . HN 1 5
476 1 1 1 1 42 ALA H A 42 . HN 1 5
476 1 2 1 1 45 ALA H A 45 . HN 1 5
477 1 1 1 1 42 ALA HA A 42 . HA 1 5
477 1 2 1 1 45 ALA H A 45 . HN 1 5
478 1 1 1 1 42 ALA MB A 42 . HB# 1 5
478 1 2 1 1 45 ALA H A 45 . HN 1 5
479 1 1 1 1 42 ALA MB A 42 . HB# 1 5
479 1 2 1 1 46 SER H A 46 . HN 1 5
480 1 1 1 1 42 ALA HA A 42 . HA 1 5
480 1 2 1 1 46 SER H A 46 . HN 1 5
481 1 1 1 1 42 ALA H A 42 . HN 1 5
481 1 2 1 1 62 ILE HB A 62 . HB 1 5
482 1 1 1 1 42 ALA H A 42 . HN 1 5
482 1 2 1 1 66 VAL H A 66 . HN 1 5
483 1 1 1 1 42 ALA H A 42 . HN 1 5
483 1 2 1 1 133 LEU MD1 A 133 . HD1# 1 5
484 1 1 1 1 42 ALA H A 42 . HN 1 5
484 1 2 1 1 133 LEU MD2 A 133 . HD2# 1 5
485 1 1 1 1 43 THR H A 43 . HN 1 5
485 1 2 1 1 43 THR HA A 43 . HA 1 5
486 1 1 1 1 43 THR H A 43 . HN 1 5
486 1 2 1 1 43 THR MG A 43 . HG2# 1 5
487 1 1 1 1 43 THR H A 43 . HN 1 5
487 1 2 1 1 43 THR HB A 43 . HB 1 5
488 1 1 1 1 43 THR H A 43 . HN 1 5
488 1 2 1 1 44 GLU H A 44 . HN 1 5
489 1 1 1 1 43 THR HA A 43 . HA 1 5
489 1 2 1 1 44 GLU H A 44 . HN 1 5
490 1 1 1 1 43 THR MG A 43 . HG2# 1 5
490 1 2 1 1 44 GLU H A 44 . HN 1 5
491 1 1 1 1 43 THR H A 43 . HN 1 5
491 1 2 1 1 44 GLU HA A 44 . HA 1 5
492 1 1 1 1 43 THR H A 43 . HN 1 5
492 1 2 1 1 45 ALA H A 45 . HN 1 5
493 1 1 1 1 43 THR H A 43 . HN 1 5
493 1 2 1 1 46 SER HG A 46 . HG 1 5
494 1 1 1 1 43 THR H A 43 . HN 1 5
494 1 2 1 1 46 SER H A 46 . HN 1 5
495 1 1 1 1 43 THR HA A 43 . HA 1 5
495 1 2 1 1 46 SER H A 46 . HN 1 5
496 1 1 1 1 44 GLU H A 44 . HN 1 5
496 1 2 1 1 44 GLU HA A 44 . HA 1 5
497 1 1 1 1 44 GLU H A 44 . HN 1 5
497 1 2 1 1 44 GLU QG A 44 . HG# 1 5
498 1 1 1 1 44 GLU H A 44 . HN 1 5
498 1 2 1 1 44 GLU HB3 A 44 . HB1 1 5
499 1 1 1 1 44 GLU H A 44 . HN 1 5
499 1 2 1 1 44 GLU HB2 A 44 . HB2 1 5
500 1 1 1 1 44 GLU H A 44 . HN 1 5
500 1 2 1 1 45 ALA H A 45 . HN 1 5
501 1 1 1 1 44 GLU HA A 44 . HA 1 5
501 1 2 1 1 45 ALA H A 45 . HN 1 5
502 1 1 1 1 44 GLU QG A 44 . HG# 1 5
502 1 2 1 1 45 ALA H A 45 . HN 1 5
503 1 1 1 1 44 GLU HB2 A 44 . HB2 1 5
503 1 2 1 1 45 ALA H A 45 . HN 1 5
504 1 1 1 1 44 GLU HB3 A 44 . HB1 1 5
504 1 2 1 1 45 ALA H A 45 . HN 1 5
505 1 1 1 1 44 GLU H A 44 . HN 1 5
505 1 2 1 1 46 SER H A 46 . HN 1 5
506 1 1 1 1 44 GLU QB A 44 . HB# 1 5
506 1 2 1 1 46 SER H A 46 . HN 1 5
507 1 1 1 1 44 GLU QB A 44 . HB# 1 5
507 1 2 1 1 48 LEU H A 48 . HN 1 5
508 1 1 1 1 44 GLU QG A 44 . HG# 1 5
508 1 2 1 1 48 LEU H A 48 . HN 1 5
509 1 1 1 1 44 GLU H A 44 . HN 1 5
509 1 2 1 1 48 LEU HG A 48 . HG 1 5
510 1 1 1 1 44 GLU H A 44 . HN 1 5
510 1 2 1 1 48 LEU MD1 A 48 . HD1# 1 5
511 1 1 1 1 45 ALA H A 45 . HN 1 5
511 1 2 1 1 45 ALA HA A 45 . HA 1 5
512 1 1 1 1 45 ALA H A 45 . HN 1 5
512 1 2 1 1 45 ALA MB A 45 . HB# 1 5
513 1 1 1 1 45 ALA H A 45 . HN 1 5
513 1 2 1 1 46 SER HG A 46 . HG 1 5
514 1 1 1 1 45 ALA H A 45 . HN 1 5
514 1 2 1 1 46 SER H A 46 . HN 1 5
515 1 1 1 1 45 ALA MB A 45 . HB# 1 5
515 1 2 1 1 46 SER H A 46 . HN 1 5
516 1 1 1 1 45 ALA MB A 45 . HB# 1 5
516 1 2 1 1 47 LYS H A 47 . HN 1 5
517 1 1 1 1 45 ALA H A 45 . HN 1 5
517 1 2 1 1 47 LYS H A 47 . HN 1 5
518 1 1 1 1 45 ALA HA A 45 . HA 1 5
518 1 2 1 1 47 LYS H A 47 . HN 1 5
519 1 1 1 1 45 ALA H A 45 . HN 1 5
519 1 2 1 1 47 LYS QB A 47 . HB# 1 5
520 1 1 1 1 45 ALA H A 45 . HN 1 5
520 1 2 1 1 48 LEU H A 48 . HN 1 5
521 1 1 1 1 45 ALA H A 45 . HN 1 5
521 1 2 1 1 57 ILE MD A 57 . HD1# 1 5
522 1 1 1 1 45 ALA H A 45 . HN 1 5
522 1 2 1 1 57 ILE MG A 57 . HG2# 1 5
523 1 1 1 1 45 ALA H A 45 . HN 1 5
523 1 2 1 1 62 ILE MD A 62 . HD1# 1 5
524 1 1 1 1 45 ALA H A 45 . HN 1 5
524 1 2 1 1 65 ALA MB A 65 . HB# 1 5
525 1 1 1 1 46 SER H A 46 . HN 1 5
525 1 2 1 1 46 SER HA A 46 . HA 1 5
526 1 1 1 1 46 SER H A 46 . HN 1 5
526 1 2 1 1 46 SER QB A 46 . HB# 1 5
527 1 1 1 1 46 SER H A 46 . HN 1 5
527 1 2 1 1 46 SER HG A 46 . HG 1 5
528 1 1 1 1 46 SER H A 46 . HN 1 5
528 1 2 1 1 47 LYS H A 47 . HN 1 5
529 1 1 1 1 46 SER H A 46 . HN 1 5
529 1 2 1 1 47 LYS QD A 47 . HD# 1 5
530 1 1 1 1 46 SER H A 46 . HN 1 5
530 1 2 1 1 48 LEU H A 48 . HN 1 5
531 1 1 1 1 46 SER H A 46 . HN 1 5
531 1 2 1 1 49 ALA H A 49 . HN 1 5
532 1 1 1 1 46 SER H A 46 . HN 1 5
532 1 2 1 1 57 ILE MG A 57 . HG2# 1 5
533 1 1 1 1 46 SER H A 46 . HN 1 5
533 1 2 1 1 57 ILE QG A 57 . HG1# 1 5
534 1 1 1 1 46 SER H A 46 . HN 1 5
534 1 2 1 1 57 ILE MD A 57 . HD1# 1 5
535 1 1 1 1 47 LYS H A 47 . HN 1 5
535 1 2 1 1 47 LYS HA A 47 . HA 1 5
536 1 1 1 1 47 LYS H A 47 . HN 1 5
536 1 2 1 1 47 LYS QB A 47 . HB# 1 5
537 1 1 1 1 47 LYS H A 47 . HN 1 5
537 1 2 1 1 47 LYS QD A 47 . HD# 1 5
538 1 1 1 1 47 LYS H A 47 . HN 1 5
538 1 2 1 1 47 LYS QG A 47 . HG# 1 5
539 1 1 1 1 47 LYS H A 47 . HN 1 5
539 1 2 1 1 48 LEU H A 48 . HN 1 5
540 1 1 1 1 47 LYS H A 47 . HN 1 5
540 1 2 1 1 48 LEU HA A 48 . HA 1 5
541 1 1 1 1 47 LYS HA A 47 . HA 1 5
541 1 2 1 1 48 LEU H A 48 . HN 1 5
542 1 1 1 1 47 LYS QB A 47 . HB# 1 5
542 1 2 1 1 48 LEU H A 48 . HN 1 5
543 1 1 1 1 47 LYS H A 47 . HN 1 5
543 1 2 1 1 49 ALA H A 49 . HN 1 5
544 1 1 1 1 47 LYS HA A 47 . HA 1 5
544 1 2 1 1 49 ALA H A 49 . HN 1 5
545 1 1 1 1 47 LYS QB A 47 . HB# 1 5
545 1 2 1 1 49 ALA H A 49 . HN 1 5
546 1 1 1 1 47 LYS QD A 47 . HD# 1 5
546 1 2 1 1 49 ALA H A 49 . HN 1 5
547 1 1 1 1 47 LYS HA A 47 . HA 1 5
547 1 2 1 1 50 ALA H A 50 . HN 1 5
548 1 1 1 1 47 LYS QD A 47 . HD# 1 5
548 1 2 1 1 50 ALA H A 50 . HN 1 5
549 1 1 1 1 47 LYS HA A 47 . HA 1 5
549 1 2 1 1 51 TYR H A 51 . HN 1 5
550 1 1 1 1 47 LYS H A 47 . HN 1 5
550 1 2 1 1 48 LEU MD1 A 48 . HD1# 1 5
551 1 1 1 1 48 LEU H A 48 . HN 1 5
551 1 2 1 1 48 LEU HA A 48 . HA 1 5
552 1 1 1 1 48 LEU H A 48 . HN 1 5
552 1 2 1 1 48 LEU MD1 A 48 . HD1# 1 5
553 1 1 1 1 48 LEU H A 48 . HN 1 5
553 1 2 1 1 48 LEU HB3 A 48 . HB1 1 5
554 1 1 1 1 48 LEU H A 48 . HN 1 5
554 1 2 1 1 48 LEU HG A 48 . HG 1 5
555 1 1 1 1 48 LEU H A 48 . HN 1 5
555 1 2 1 1 48 LEU MD2 A 48 . HD2# 1 5
556 1 1 1 1 48 LEU H A 48 . HN 1 5
556 1 2 1 1 48 LEU HB2 A 48 . HB2 1 5
557 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 5
557 1 2 1 1 49 ALA H A 49 . HN 1 5
558 1 1 1 1 48 LEU H A 48 . HN 1 5
558 1 2 1 1 49 ALA H A 49 . HN 1 5
559 1 1 1 1 48 LEU HB3 A 48 . HB1 1 5
559 1 2 1 1 49 ALA H A 49 . HN 1 5
560 1 1 1 1 48 LEU HB2 A 48 . HB2 1 5
560 1 2 1 1 49 ALA H A 49 . HN 1 5
561 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 5
561 1 2 1 1 49 ALA H A 49 . HN 1 5
562 1 1 1 1 48 LEU H A 48 . HN 1 5
562 1 2 1 1 50 ALA H A 50 . HN 1 5
563 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 5
563 1 2 1 1 50 ALA H A 50 . HN 1 5
564 1 1 1 1 48 LEU HA A 48 . HA 1 5
564 1 2 1 1 51 TYR H A 51 . HN 1 5
565 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 5
565 1 2 1 1 51 TYR H A 51 . HN 1 5
566 1 1 1 1 48 LEU H A 48 . HN 1 5
566 1 2 1 1 51 TYR H A 51 . HN 1 5
567 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 5
567 1 2 1 1 52 ASN H A 52 . HN 1 5
568 1 1 1 1 48 LEU HG A 48 . HG 1 5
568 1 2 1 1 52 ASN H A 52 . HN 1 5
569 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 5
569 1 2 1 1 64 THR H A 64 . HN 1 5
570 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 5
570 1 2 1 1 64 THR H A 64 . HN 1 5
571 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 5
571 1 2 1 1 65 ALA H A 65 . HN 1 5
572 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 5
572 1 2 1 1 65 ALA H A 65 . HN 1 5
573 1 1 1 1 49 ALA H A 49 . HN 1 5
573 1 2 1 1 49 ALA HA A 49 . HA 1 5
574 1 1 1 1 49 ALA H A 49 . HN 1 5
574 1 2 1 1 49 ALA MB A 49 . HB# 1 5
575 1 1 1 1 49 ALA H A 49 . HN 1 5
575 1 2 1 1 50 ALA H A 50 . HN 1 5
576 1 1 1 1 49 ALA MB A 49 . HB# 1 5
576 1 2 1 1 50 ALA H A 50 . HN 1 5
577 1 1 1 1 49 ALA HA A 49 . HA 1 5
577 1 2 1 1 50 ALA H A 50 . HN 1 5
578 1 1 1 1 49 ALA H A 49 . HN 1 5
578 1 2 1 1 51 TYR H A 51 . HN 1 5
579 1 1 1 1 49 ALA H A 49 . HN 1 5
579 1 2 1 1 51 TYR HA A 51 . HA 1 5
580 1 1 1 1 49 ALA MB A 49 . HB# 1 5
580 1 2 1 1 51 TYR H A 51 . HN 1 5
581 1 1 1 1 49 ALA HA A 49 . HA 1 5
581 1 2 1 1 52 ASN H A 52 . HN 1 5
582 1 1 1 1 49 ALA H A 49 . HN 1 5
582 1 2 1 1 52 ASN HA A 52 . HA 1 5
583 1 1 1 1 50 ALA H A 50 . HN 1 5
583 1 2 1 1 50 ALA HA A 50 . HA 1 5
584 1 1 1 1 50 ALA H A 50 . HN 1 5
584 1 2 1 1 50 ALA MB A 50 . HB# 1 5
585 1 1 1 1 50 ALA H A 50 . HN 1 5
585 1 2 1 1 51 TYR H A 51 . HN 1 5
586 1 1 1 1 50 ALA MB A 50 . HB# 1 5
586 1 2 1 1 51 TYR H A 51 . HN 1 5
587 1 1 1 1 50 ALA H A 50 . HN 1 5
587 1 2 1 1 51 TYR QB A 51 . HB# 1 5
588 1 1 1 1 50 ALA H A 50 . HN 1 5
588 1 2 1 1 52 ASN H A 52 . HN 1 5
589 1 1 1 1 50 ALA H A 50 . HN 1 5
589 1 2 1 1 53 LYS H A 53 . HN 1 5
590 1 1 1 1 50 ALA H A 50 . HN 1 5
590 1 2 1 1 54 LYS H A 54 . HN 1 5
591 1 1 1 1 50 ALA HA A 50 . HA 1 5
591 1 2 1 1 54 LYS H A 54 . HN 1 5
592 1 1 1 1 50 ALA H A 50 . HN 1 5
592 1 2 1 1 61 GLU QG A 61 . HG# 1 5
593 1 1 1 1 51 TYR H A 51 . HN 1 5
593 1 2 1 1 51 TYR HA A 51 . HA 1 5
594 1 1 1 1 51 TYR H A 51 . HN 1 5
594 1 2 1 1 51 TYR QB A 51 . HB# 1 5
595 1 1 1 1 51 TYR H A 51 . HN 1 5
595 1 2 1 1 51 TYR QD A 51 . HD# 1 5
596 1 1 1 1 51 TYR H A 51 . HN 1 5
596 1 2 1 1 52 ASN QB A 52 . HB# 1 5
597 1 1 1 1 51 TYR H A 51 . HN 1 5
597 1 2 1 1 52 ASN HA A 52 . HA 1 5
598 1 1 1 1 51 TYR H A 51 . HN 1 5
598 1 2 1 1 52 ASN H A 52 . HN 1 5
599 1 1 1 1 51 TYR HA A 51 . HA 1 5
599 1 2 1 1 52 ASN H A 52 . HN 1 5
600 1 1 1 1 51 TYR QB A 51 . HB# 1 5
600 1 2 1 1 52 ASN H A 52 . HN 1 5
601 1 1 1 1 51 TYR H A 51 . HN 1 5
601 1 2 1 1 54 LYS H A 54 . HN 1 5
602 1 1 1 1 51 TYR HA A 51 . HA 1 5
602 1 2 1 1 54 LYS H A 54 . HN 1 5
603 1 1 1 1 52 ASN H A 52 . HN 1 5
603 1 2 1 1 52 ASN HA A 52 . HA 1 5
604 1 1 1 1 52 ASN H A 52 . HN 1 5
604 1 2 1 1 52 ASN HB2 A 52 . HB2 1 5
605 1 1 1 1 52 ASN H A 52 . HN 1 5
605 1 2 1 1 52 ASN HB3 A 52 . HB1 1 5
606 1 1 1 1 52 ASN H A 52 . HN 1 5
606 1 2 1 1 53 LYS H A 53 . HN 1 5
607 1 1 1 1 52 ASN H A 52 . HN 1 5
607 1 2 1 1 53 LYS HA A 53 . HA 1 5
608 1 1 1 1 52 ASN H A 52 . HN 1 5
608 1 2 1 1 54 LYS H A 54 . HN 1 5
609 1 1 1 1 53 LYS H A 53 . HN 1 5
609 1 2 1 1 53 LYS HA A 53 . HA 1 5
610 1 1 1 1 53 LYS H A 53 . HN 1 5
610 1 2 1 1 53 LYS HE3 A 53 . HE1 1 5
611 1 1 1 1 53 LYS H A 53 . HN 1 5
611 1 2 1 1 53 LYS HE2 A 53 . HE2 1 5
612 1 1 1 1 53 LYS H A 53 . HN 1 5
612 1 2 1 1 53 LYS QD A 53 . HD# 1 5
613 1 1 1 1 53 LYS H A 53 . HN 1 5
613 1 2 1 1 53 LYS QG A 53 . HG# 1 5
614 1 1 1 1 53 LYS QE A 53 . HE# 1 5
614 1 2 1 1 54 LYS H A 54 . HN 1 5
615 1 1 1 1 53 LYS H A 53 . HN 1 5
615 1 2 1 1 54 LYS H A 54 . HN 1 5
616 1 1 1 1 53 LYS HA A 53 . HA 1 5
616 1 2 1 1 54 LYS H A 54 . HN 1 5
617 1 1 1 1 53 LYS QB A 53 . HB# 1 5
617 1 2 1 1 54 LYS H A 54 . HN 1 5
618 1 1 1 1 53 LYS H A 53 . HN 1 5
618 1 2 1 1 54 LYS QD A 54 . HD# 1 5
619 1 1 1 1 53 LYS H A 53 . HN 1 5
619 1 2 1 1 54 LYS HA A 54 . HA 1 5
620 1 1 1 1 53 LYS H A 53 . HN 1 5
620 1 2 1 1 54 LYS QB A 54 . HB# 1 5
621 1 1 1 1 53 LYS H A 53 . HN 1 5
621 1 2 1 1 55 SER HG A 55 . HG 1 5
622 1 1 1 1 53 LYS QB A 53 . HB# 1 5
622 1 2 1 1 56 THR H A 56 . HN 1 5
623 1 1 1 1 54 LYS H A 54 . HN 1 5
623 1 2 1 1 54 LYS HA A 54 . HA 1 5
624 1 1 1 1 54 LYS H A 54 . HN 1 5
624 1 2 1 1 54 LYS QD A 54 . HD# 1 5
625 1 1 1 1 54 LYS H A 54 . HN 1 5
625 1 2 1 1 54 LYS QB A 54 . HB# 1 5
626 1 1 1 1 54 LYS H A 54 . HN 1 5
626 1 2 1 1 54 LYS QG A 54 . HG# 1 5
627 1 1 1 1 54 LYS H A 54 . HN 1 5
627 1 2 1 1 54 LYS QE A 54 . HE# 1 5
628 1 1 1 1 54 LYS H A 54 . HN 1 5
628 1 2 1 1 55 SER H A 55 . HN 1 5
629 1 1 1 1 54 LYS QB A 54 . HB# 1 5
629 1 2 1 1 55 SER H A 55 . HN 1 5
630 1 1 1 1 54 LYS HA A 54 . HA 1 5
630 1 2 1 1 55 SER H A 55 . HN 1 5
631 1 1 1 1 54 LYS H A 54 . HN 1 5
631 1 2 1 1 56 THR H A 56 . HN 1 5
632 1 1 1 1 54 LYS QB A 54 . HB# 1 5
632 1 2 1 1 56 THR H A 56 . HN 1 5
633 1 1 1 1 54 LYS QG A 54 . HG# 1 5
633 1 2 1 1 56 THR H A 56 . HN 1 5
634 1 1 1 1 55 SER H A 55 . HN 1 5
634 1 2 1 1 55 SER HA A 55 . HA 1 5
635 1 1 1 1 55 SER H A 55 . HN 1 5
635 1 2 1 1 55 SER HG A 55 . HG 1 5
636 1 1 1 1 55 SER H A 55 . HN 1 5
636 1 2 1 1 55 SER QB A 55 . HB# 1 5
637 1 1 1 1 55 SER H A 55 . HN 1 5
637 1 2 1 1 56 THR H A 56 . HN 1 5
638 1 1 1 1 55 SER H A 55 . HN 1 5
638 1 2 1 1 56 THR HA A 56 . HA 1 5
639 1 1 1 1 55 SER HG A 55 . HG 1 5
639 1 2 1 1 56 THR H A 56 . HN 1 5
640 1 1 1 1 55 SER HG A 55 . HG 1 5
640 1 2 1 1 57 ILE H A 57 . HN 1 5
641 1 1 1 1 55 SER QB A 55 . HB# 1 5
641 1 2 1 1 57 ILE H A 57 . HN 1 5
642 1 1 1 1 56 THR H A 56 . HN 1 5
642 1 2 1 1 56 THR HA A 56 . HA 1 5
643 1 1 1 1 56 THR H A 56 . HN 1 5
643 1 2 1 1 56 THR MG A 56 . HG2# 1 5
644 1 1 1 1 56 THR H A 56 . HN 1 5
644 1 2 1 1 56 THR HB A 56 . HB 1 5
645 1 1 1 1 56 THR HA A 56 . HA 1 5
645 1 2 1 1 57 ILE H A 57 . HN 1 5
646 1 1 1 1 56 THR H A 56 . HN 1 5
646 1 2 1 1 57 ILE H A 57 . HN 1 5
647 1 1 1 1 56 THR HB A 56 . HB 1 5
647 1 2 1 1 57 ILE H A 57 . HN 1 5
648 1 1 1 1 56 THR H A 56 . HN 1 5
648 1 2 1 1 57 ILE HG12 A 57 . HG12 1 5
649 1 1 1 1 56 THR MG A 56 . HG2# 1 5
649 1 2 1 1 58 SER H A 58 . HN 1 5
650 1 1 1 1 56 THR H A 56 . HN 1 5
650 1 2 1 1 123 THR HA A 123 . HA 1 5
651 1 1 1 1 56 THR HB A 56 . HB 1 5
651 1 2 1 1 124 ARG H A 124 . HN 1 5
652 1 1 1 1 56 THR HA A 56 . HA 1 5
652 1 2 1 1 124 ARG H A 124 . HN 1 5
653 1 1 1 1 56 THR H A 56 . HN 1 5
653 1 2 1 1 124 ARG QB A 124 . HB# 1 5
654 1 1 1 1 56 THR HA A 56 . HA 1 5
654 1 2 1 1 126 GLY H A 126 . HN 1 5
655 1 1 1 1 57 ILE H A 57 . HN 1 5
655 1 2 1 1 57 ILE HA A 57 . HA 1 5
656 1 1 1 1 57 ILE H A 57 . HN 1 5
656 1 2 1 1 57 ILE MD A 57 . HD1# 1 5
657 1 1 1 1 57 ILE H A 57 . HN 1 5
657 1 2 1 1 57 ILE QG A 57 . HG1# 1 5
658 1 1 1 1 57 ILE H A 57 . HN 1 5
658 1 2 1 1 57 ILE MG A 57 . HG2# 1 5
659 1 1 1 1 57 ILE H A 57 . HN 1 5
659 1 2 1 1 57 ILE HB A 57 . HB 1 5
660 1 1 1 1 57 ILE MG A 57 . HG2# 1 5
660 1 2 1 1 58 SER H A 58 . HN 1 5
661 1 1 1 1 57 ILE HB A 57 . HB 1 5
661 1 2 1 1 58 SER H A 58 . HN 1 5
662 1 1 1 1 57 ILE H A 57 . HN 1 5
662 1 2 1 1 58 SER H A 58 . HN 1 5
663 1 1 1 1 57 ILE MG A 57 . HG2# 1 5
663 1 2 1 1 60 ARG H A 60 . HN 1 5
664 1 1 1 1 57 ILE HA A 57 . HA 1 5
664 1 2 1 1 61 GLU H A 61 . HN 1 5
665 1 1 1 1 57 ILE MG A 57 . HG2# 1 5
665 1 2 1 1 61 GLU H A 61 . HN 1 5
666 1 1 1 1 57 ILE MD A 57 . HD1# 1 5
666 1 2 1 1 61 GLU H A 61 . HN 1 5
667 1 1 1 1 57 ILE MG A 57 . HG2# 1 5
667 1 2 1 1 62 ILE H A 62 . HN 1 5
668 1 1 1 1 57 ILE H A 57 . HN 1 5
668 1 2 1 1 124 ARG H A 124 . HN 1 5
669 1 1 1 1 57 ILE HB A 57 . HB 1 5
669 1 2 1 1 124 ARG H A 124 . HN 1 5
670 1 1 1 1 57 ILE QG A 57 . HG1# 1 5
670 1 2 1 1 124 ARG H A 124 . HN 1 5
671 1 1 1 1 57 ILE H A 57 . HN 1 5
671 1 2 1 1 124 ARG HA A 124 . HA 1 5
672 1 1 1 1 57 ILE H A 57 . HN 1 5
672 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 5
673 1 1 1 1 57 ILE QG A 57 . HG1# 1 5
673 1 2 1 1 125 VAL H A 125 . HN 1 5
674 1 1 1 1 57 ILE H A 57 . HN 1 5
674 1 2 1 1 125 VAL H A 125 . HN 1 5
675 1 1 1 1 57 ILE H A 57 . HN 1 5
675 1 2 1 1 126 GLY H A 126 . HN 1 5
676 1 1 1 1 57 ILE HB A 57 . HB 1 5
676 1 2 1 1 126 GLY H A 126 . HN 1 5
677 1 1 1 1 58 SER H A 58 . HN 1 5
677 1 2 1 1 58 SER HA A 58 . HA 1 5
678 1 1 1 1 58 SER H A 58 . HN 1 5
678 1 2 1 1 58 SER HG A 58 . HG 1 5
679 1 1 1 1 58 SER H A 58 . HN 1 5
679 1 2 1 1 60 ARG QB A 60 . HB# 1 5
680 1 1 1 1 58 SER H A 58 . HN 1 5
680 1 2 1 1 60 ARG H A 60 . HN 1 5
681 1 1 1 1 58 SER H A 58 . HN 1 5
681 1 2 1 1 61 GLU H A 61 . HN 1 5
682 1 1 1 1 58 SER H A 58 . HN 1 5
682 1 2 1 1 61 GLU QG A 61 . HG# 1 5
683 1 1 1 1 58 SER H A 58 . HN 1 5
683 1 2 1 1 61 GLU QB A 61 . HB# 1 5
684 1 1 1 1 58 SER HG A 58 . HG 1 5
684 1 2 1 1 61 GLU H A 61 . HN 1 5
685 1 1 1 1 58 SER H A 58 . HN 1 5
685 1 2 1 1 62 ILE H A 62 . HN 1 5
686 1 1 1 1 58 SER QB A 58 . HB# 1 5
686 1 2 1 1 126 GLY H A 126 . HN 1 5
687 1 1 1 1 58 SER HA A 58 . HA 1 5
687 1 2 1 1 126 GLY H A 126 . HN 1 5
688 1 1 1 1 58 SER H A 58 . HN 1 5
688 1 2 1 1 126 GLY H A 126 . HN 1 5
689 1 1 1 1 59 ALA H A 59 . HN 1 5
689 1 2 1 1 59 ALA HA A 59 . HA 1 5
690 1 1 1 1 59 ALA H A 59 . HN 1 5
690 1 2 1 1 60 ARG H A 60 . HN 1 5
691 1 1 1 1 59 ALA MB A 59 . HB# 1 5
691 1 2 1 1 60 ARG H A 60 . HN 1 5
692 1 1 1 1 59 ALA HA A 59 . HA 1 5
692 1 2 1 1 61 GLU H A 61 . HN 1 5
693 1 1 1 1 59 ALA MB A 59 . HB# 1 5
693 1 2 1 1 62 ILE H A 62 . HN 1 5
694 1 1 1 1 59 ALA H A 59 . HN 1 5
694 1 2 1 1 132 TYR QB A 132 . HB# 1 5
695 1 1 1 1 59 ALA HA A 59 . HA 1 5
695 1 2 1 1 132 TYR H A 132 . HN 1 5
696 1 1 1 1 60 ARG H A 60 . HN 1 5
696 1 2 1 1 60 ARG HA A 60 . HA 1 5
697 1 1 1 1 60 ARG H A 60 . HN 1 5
697 1 2 1 1 60 ARG QG A 60 . HG# 1 5
698 1 1 1 1 60 ARG QG A 60 . HG# 1 5
698 1 2 1 1 61 GLU H A 61 . HN 1 5
699 1 1 1 1 60 ARG H A 60 . HN 1 5
699 1 2 1 1 61 GLU H A 61 . HN 1 5
700 1 1 1 1 60 ARG QB A 60 . HB# 1 5
700 1 2 1 1 61 GLU H A 61 . HN 1 5
701 1 1 1 1 60 ARG H A 60 . HN 1 5
701 1 2 1 1 61 GLU QB A 61 . HB# 1 5
702 1 1 1 1 60 ARG H A 60 . HN 1 5
702 1 2 1 1 61 GLU HB2 A 61 . HB2 1 5
703 1 1 1 1 60 ARG H A 60 . HN 1 5
703 1 2 1 1 62 ILE HG13 A 62 . HG11 1 5
704 1 1 1 1 60 ARG H A 60 . HN 1 5
704 1 2 1 1 62 ILE H A 62 . HN 1 5
705 1 1 1 1 60 ARG H A 60 . HN 1 5
705 1 2 1 1 62 ILE HG12 A 62 . HG12 1 5
706 1 1 1 1 60 ARG QB A 60 . HB# 1 5
706 1 2 1 1 63 GLN H A 63 . HN 1 5
707 1 1 1 1 60 ARG QG A 60 . HG# 1 5
707 1 2 1 1 63 GLN H A 63 . HN 1 5
708 1 1 1 1 60 ARG H A 60 . HN 1 5
708 1 2 1 1 129 ALA HA A 129 . HA 1 5
709 1 1 1 1 61 GLU H A 61 . HN 1 5
709 1 2 1 1 61 GLU HA A 61 . HA 1 5
710 1 1 1 1 61 GLU H A 61 . HN 1 5
710 1 2 1 1 61 GLU QG A 61 . HG# 1 5
711 1 1 1 1 61 GLU H A 61 . HN 1 5
711 1 2 1 1 62 ILE QG A 62 . HG1# 1 5
712 1 1 1 1 61 GLU H A 61 . HN 1 5
712 1 2 1 1 62 ILE MG A 62 . HG2# 1 5
713 1 1 1 1 61 GLU H A 61 . HN 1 5
713 1 2 1 1 62 ILE H A 62 . HN 1 5
714 1 1 1 1 61 GLU H A 61 . HN 1 5
714 1 2 1 1 62 ILE HG13 A 62 . HG11 1 5
715 1 1 1 1 61 GLU H A 61 . HN 1 5
715 1 2 1 1 62 ILE MD A 62 . HD1# 1 5
716 1 1 1 1 61 GLU QG A 61 . HG# 1 5
716 1 2 1 1 62 ILE H A 62 . HN 1 5
717 1 1 1 1 61 GLU QB A 61 . HB# 1 5
717 1 2 1 1 62 ILE H A 62 . HN 1 5
718 1 1 1 1 61 GLU H A 61 . HN 1 5
718 1 2 1 1 63 GLN H A 63 . HN 1 5
719 1 1 1 1 61 GLU QB A 61 . HB# 1 5
719 1 2 1 1 63 GLN H A 63 . HN 1 5
720 1 1 1 1 61 GLU H A 61 . HN 1 5
720 1 2 1 1 63 GLN QB A 63 . HB# 1 5
721 1 1 1 1 61 GLU QB A 61 . HB# 1 5
721 1 2 1 1 64 THR H A 64 . HN 1 5
722 1 1 1 1 61 GLU HA A 61 . HA 1 5
722 1 2 1 1 64 THR H A 64 . HN 1 5
723 1 1 1 1 61 GLU HA A 61 . HA 1 5
723 1 2 1 1 65 ALA H A 65 . HN 1 5
724 1 1 1 1 62 ILE H A 62 . HN 1 5
724 1 2 1 1 62 ILE HA A 62 . HA 1 5
725 1 1 1 1 62 ILE H A 62 . HN 1 5
725 1 2 1 1 62 ILE MG A 62 . HG2# 1 5
726 1 1 1 1 62 ILE H A 62 . HN 1 5
726 1 2 1 1 62 ILE HB A 62 . HB 1 5
727 1 1 1 1 62 ILE H A 62 . HN 1 5
727 1 2 1 1 62 ILE HG13 A 62 . HG11 1 5
728 1 1 1 1 62 ILE H A 62 . HN 1 5
728 1 2 1 1 62 ILE MD A 62 . HD1# 1 5
729 1 1 1 1 62 ILE MG A 62 . HG2# 1 5
729 1 2 1 1 63 GLN H A 63 . HN 1 5
730 1 1 1 1 62 ILE H A 62 . HN 1 5
730 1 2 1 1 63 GLN H A 63 . HN 1 5
731 1 1 1 1 62 ILE HB A 62 . HB 1 5
731 1 2 1 1 63 GLN H A 63 . HN 1 5
732 1 1 1 1 62 ILE HG12 A 62 . HG12 1 5
732 1 2 1 1 63 GLN H A 63 . HN 1 5
733 1 1 1 1 62 ILE H A 62 . HN 1 5
733 1 2 1 1 63 GLN QB A 63 . HB# 1 5
734 1 1 1 1 62 ILE H A 62 . HN 1 5
734 1 2 1 1 65 ALA H A 65 . HN 1 5
735 1 1 1 1 62 ILE HA A 62 . HA 1 5
735 1 2 1 1 66 VAL H A 66 . HN 1 5
736 1 1 1 1 62 ILE MG A 62 . HG2# 1 5
736 1 2 1 1 66 VAL H A 66 . HN 1 5
737 1 1 1 1 62 ILE HG13 A 62 . HG11 1 5
737 1 2 1 1 130 ALA H A 130 . HN 1 5
738 1 1 1 1 62 ILE H A 62 . HN 1 5
738 1 2 1 1 132 TYR QB A 132 . HB# 1 5
739 1 1 1 1 63 GLN H A 63 . HN 1 5
739 1 2 1 1 63 GLN HA A 63 . HA 1 5
740 1 1 1 1 63 GLN H A 63 . HN 1 5
740 1 2 1 1 63 GLN QB A 63 . HB# 1 5
741 1 1 1 1 63 GLN H A 63 . HN 1 5
741 1 2 1 1 63 GLN HE21 A 63 . HE21 1 5
742 1 1 1 1 63 GLN H A 63 . HN 1 5
742 1 2 1 1 63 GLN QG A 63 . HG# 1 5
743 1 1 1 1 63 GLN HA A 63 . HA 1 5
743 1 2 1 1 64 THR H A 64 . HN 1 5
744 1 1 1 1 63 GLN H A 63 . HN 1 5
744 1 2 1 1 64 THR H A 64 . HN 1 5
745 1 1 1 1 63 GLN H A 63 . HN 1 5
745 1 2 1 1 65 ALA H A 65 . HN 1 5
746 1 1 1 1 63 GLN H A 63 . HN 1 5
746 1 2 1 1 66 VAL H A 66 . HN 1 5
747 1 1 1 1 63 GLN HA A 63 . HA 1 5
747 1 2 1 1 66 VAL H A 66 . HN 1 5
748 1 1 1 1 63 GLN HA A 63 . HA 1 5
748 1 2 1 1 67 ARG H A 67 . HN 1 5
749 1 1 1 1 63 GLN H A 63 . HN 1 5
749 1 2 1 1 132 TYR QB A 132 . HB# 1 5
750 1 1 1 1 64 THR H A 64 . HN 1 5
750 1 2 1 1 64 THR HA A 64 . HA 1 5
751 1 1 1 1 64 THR H A 64 . HN 1 5
751 1 2 1 1 64 THR MG A 64 . HG2# 1 5
752 1 1 1 1 64 THR H A 64 . HN 1 5
752 1 2 1 1 65 ALA H A 65 . HN 1 5
753 1 1 1 1 64 THR MG A 64 . HG2# 1 5
753 1 2 1 1 65 ALA H A 65 . HN 1 5
754 1 1 1 1 64 THR H A 64 . HN 1 5
754 1 2 1 1 66 VAL H A 66 . HN 1 5
755 1 1 1 1 64 THR H A 64 . HN 1 5
755 1 2 1 1 67 ARG H A 67 . HN 1 5
756 1 1 1 1 65 ALA H A 65 . HN 1 5
756 1 2 1 1 65 ALA HA A 65 . HA 1 5
757 1 1 1 1 65 ALA H A 65 . HN 1 5
757 1 2 1 1 65 ALA MB A 65 . HB# 1 5
758 1 1 1 1 65 ALA H A 65 . HN 1 5
758 1 2 1 1 66 VAL H A 66 . HN 1 5
759 1 1 1 1 65 ALA H A 65 . HN 1 5
759 1 2 1 1 66 VAL HA A 66 . HA 1 5
760 1 1 1 1 65 ALA HA A 65 . HA 1 5
760 1 2 1 1 66 VAL H A 66 . HN 1 5
761 1 1 1 1 65 ALA MB A 65 . HB# 1 5
761 1 2 1 1 66 VAL H A 66 . HN 1 5
762 1 1 1 1 65 ALA HA A 65 . HA 1 5
762 1 2 1 1 67 ARG H A 67 . HN 1 5
763 1 1 1 1 65 ALA H A 65 . HN 1 5
763 1 2 1 1 67 ARG H A 67 . HN 1 5
764 1 1 1 1 65 ALA H A 65 . HN 1 5
764 1 2 1 1 68 LEU H A 68 . HN 1 5
765 1 1 1 1 65 ALA HA A 65 . HA 1 5
765 1 2 1 1 68 LEU H A 68 . HN 1 5
766 1 1 1 1 65 ALA MB A 65 . HB# 1 5
766 1 2 1 1 68 LEU H A 68 . HN 1 5
767 1 1 1 1 66 VAL H A 66 . HN 1 5
767 1 2 1 1 66 VAL HA A 66 . HA 1 5
768 1 1 1 1 66 VAL H A 66 . HN 1 5
768 1 2 1 1 66 VAL MG1 A 66 . HG1# 1 5
769 1 1 1 1 66 VAL H A 66 . HN 1 5
769 1 2 1 1 66 VAL HB A 66 . HB 1 5
770 1 1 1 1 66 VAL H A 66 . HN 1 5
770 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 5
771 1 1 1 1 66 VAL H A 66 . HN 1 5
771 1 2 1 1 67 ARG QB A 67 . HB# 1 5
772 1 1 1 1 66 VAL H A 66 . HN 1 5
772 1 2 1 1 67 ARG H A 67 . HN 1 5
773 1 1 1 1 66 VAL HA A 66 . HA 1 5
773 1 2 1 1 67 ARG H A 67 . HN 1 5
774 1 1 1 1 66 VAL HB A 66 . HB 1 5
774 1 2 1 1 67 ARG H A 67 . HN 1 5
775 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 5
775 1 2 1 1 67 ARG H A 67 . HN 1 5
776 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 5
776 1 2 1 1 67 ARG H A 67 . HN 1 5
777 1 1 1 1 66 VAL HA A 66 . HA 1 5
777 1 2 1 1 68 LEU H A 68 . HN 1 5
778 1 1 1 1 66 VAL H A 66 . HN 1 5
778 1 2 1 1 68 LEU H A 68 . HN 1 5
779 1 1 1 1 66 VAL HB A 66 . HB 1 5
779 1 2 1 1 68 LEU H A 68 . HN 1 5
780 1 1 1 1 66 VAL H A 66 . HN 1 5
780 1 2 1 1 69 ILE MG A 69 . HG2# 1 5
781 1 1 1 1 66 VAL HA A 66 . HA 1 5
781 1 2 1 1 69 ILE H A 69 . HN 1 5
782 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 5
782 1 2 1 1 70 LEU H A 70 . HN 1 5
783 1 1 1 1 66 VAL HA A 66 . HA 1 5
783 1 2 1 1 70 LEU H A 70 . HN 1 5
784 1 1 1 1 67 ARG H A 67 . HN 1 5
784 1 2 1 1 67 ARG HA A 67 . HA 1 5
785 1 1 1 1 67 ARG H A 67 . HN 1 5
785 1 2 1 1 67 ARG QB A 67 . HB# 1 5
786 1 1 1 1 67 ARG H A 67 . HN 1 5
786 1 2 1 1 67 ARG QG A 67 . HG# 1 5
787 1 1 1 1 67 ARG QD A 67 . HD# 1 5
787 1 2 1 1 68 LEU H A 68 . HN 1 5
788 1 1 1 1 67 ARG HA A 67 . HA 1 5
788 1 2 1 1 68 LEU H A 68 . HN 1 5
789 1 1 1 1 67 ARG QB A 67 . HB# 1 5
789 1 2 1 1 68 LEU H A 68 . HN 1 5
790 1 1 1 1 67 ARG H A 67 . HN 1 5
790 1 2 1 1 68 LEU H A 68 . HN 1 5
791 1 1 1 1 67 ARG QG A 67 . HG# 1 5
791 1 2 1 1 69 ILE H A 69 . HN 1 5
792 1 1 1 1 67 ARG H A 67 . HN 1 5
792 1 2 1 1 70 LEU H A 70 . HN 1 5
793 1 1 1 1 67 ARG H A 67 . HN 1 5
793 1 2 1 1 79 VAL MG2 A 79 . HG2# 1 5
794 1 1 1 1 68 LEU H A 68 . HN 1 5
794 1 2 1 1 68 LEU HA A 68 . HA 1 5
795 1 1 1 1 68 LEU H A 68 . HN 1 5
795 1 2 1 1 68 LEU QB A 68 . HB# 1 5
796 1 1 1 1 68 LEU H A 68 . HN 1 5
796 1 2 1 1 68 LEU MD1 A 68 . HD1# 1 5
797 1 1 1 1 68 LEU H A 68 . HN 1 5
797 1 2 1 1 68 LEU MD2 A 68 . HD2# 1 5
798 1 1 1 1 68 LEU H A 68 . HN 1 5
798 1 2 1 1 68 LEU HG A 68 . HG 1 5
799 1 1 1 1 68 LEU H A 68 . HN 1 5
799 1 2 1 1 69 ILE HG13 A 69 . HG11 1 5
800 1 1 1 1 68 LEU H A 68 . HN 1 5
800 1 2 1 1 69 ILE HG12 A 69 . HG12 1 5
801 1 1 1 1 68 LEU HA A 68 . HA 1 5
801 1 2 1 1 69 ILE H A 69 . HN 1 5
802 1 1 1 1 68 LEU HG A 68 . HG 1 5
802 1 2 1 1 69 ILE H A 69 . HN 1 5
803 1 1 1 1 68 LEU H A 68 . HN 1 5
803 1 2 1 1 70 LEU H A 70 . HN 1 5
804 1 1 1 1 69 ILE H A 69 . HN 1 5
804 1 2 1 1 69 ILE HA A 69 . HA 1 5
805 1 1 1 1 69 ILE H A 69 . HN 1 5
805 1 2 1 1 69 ILE HG12 A 69 . HG12 1 5
806 1 1 1 1 69 ILE H A 69 . HN 1 5
806 1 2 1 1 69 ILE HG13 A 69 . HG11 1 5
807 1 1 1 1 69 ILE H A 69 . HN 1 5
807 1 2 1 1 69 ILE MG A 69 . HG2# 1 5
808 1 1 1 1 69 ILE H A 69 . HN 1 5
808 1 2 1 1 69 ILE HB A 69 . HB 1 5
809 1 1 1 1 69 ILE H A 69 . HN 1 5
809 1 2 1 1 69 ILE MD A 69 . HD1# 1 5
810 1 1 1 1 69 ILE HA A 69 . HA 1 5
810 1 2 1 1 70 LEU H A 70 . HN 1 5
811 1 1 1 1 69 ILE H A 69 . HN 1 5
811 1 2 1 1 70 LEU H A 70 . HN 1 5
812 1 1 1 1 69 ILE HG13 A 69 . HG11 1 5
812 1 2 1 1 70 LEU H A 70 . HN 1 5
813 1 1 1 1 69 ILE HG12 A 69 . HG12 1 5
813 1 2 1 1 70 LEU H A 70 . HN 1 5
814 1 1 1 1 70 LEU H A 70 . HN 1 5
814 1 2 1 1 70 LEU HA A 70 . HA 1 5
815 1 1 1 1 70 LEU H A 70 . HN 1 5
815 1 2 1 1 70 LEU MD2 A 70 . HD2# 1 5
816 1 1 1 1 70 LEU H A 70 . HN 1 5
816 1 2 1 1 70 LEU HG A 70 . HG 1 5
817 1 1 1 1 70 LEU H A 70 . HN 1 5
817 1 2 1 1 70 LEU MD1 A 70 . HD1# 1 5
818 1 1 1 1 70 LEU H A 70 . HN 1 5
818 1 2 1 1 71 PRO HA A 71 . HA 1 5
819 1 1 1 1 70 LEU H A 70 . HN 1 5
819 1 2 1 1 72 GLY H A 72 . HN 1 5
820 1 1 1 1 70 LEU HG A 70 . HG 1 5
820 1 2 1 1 75 ALA H A 75 . HN 1 5
821 1 1 1 1 70 LEU MD2 A 70 . HD2# 1 5
821 1 2 1 1 75 ALA H A 75 . HN 1 5
822 1 1 1 1 70 LEU QB A 70 . HB# 1 5
822 1 2 1 1 76 LYS H A 76 . HN 1 5
823 1 1 1 1 70 LEU MD1 A 70 . HD1# 1 5
823 1 2 1 1 76 LYS H A 76 . HN 1 5
824 1 1 1 1 70 LEU MD2 A 70 . HD2# 1 5
824 1 2 1 1 78 ALA H A 78 . HN 1 5
825 1 1 1 1 70 LEU QB A 70 . HB# 1 5
825 1 2 1 1 78 ALA H A 78 . HN 1 5
826 1 1 1 1 71 PRO QD A 71 . HD# 1 5
826 1 2 1 1 72 GLY H A 72 . HN 1 5
827 1 1 1 1 71 PRO HA A 71 . HA 1 5
827 1 2 1 1 72 GLY H A 72 . HN 1 5
828 1 1 1 1 71 PRO HB3 A 71 . HB1 1 5
828 1 2 1 1 72 GLY H A 72 . HN 1 5
829 1 1 1 1 71 PRO QG A 71 . HG# 1 5
829 1 2 1 1 72 GLY H A 72 . HN 1 5
830 1 1 1 1 71 PRO HB2 A 71 . HB2 1 5
830 1 2 1 1 72 GLY H A 72 . HN 1 5
831 1 1 1 1 71 PRO QD A 71 . HD# 1 5
831 1 2 1 1 75 ALA H A 75 . HN 1 5
832 1 1 1 1 71 PRO QB A 71 . HB# 1 5
832 1 2 1 1 75 ALA H A 75 . HN 1 5
833 1 1 1 1 72 GLY H A 72 . HN 1 5
833 1 2 1 1 72 GLY QA A 72 . HA# 1 5
834 1 1 1 1 72 GLY H A 72 . HN 1 5
834 1 2 1 1 73 GLU H A 73 . HN 1 5
835 1 1 1 1 72 GLY HA3 A 72 . HA1 1 5
835 1 2 1 1 73 GLU H A 73 . HN 1 5
836 1 1 1 1 72 GLY H A 72 . HN 1 5
836 1 2 1 1 74 LEU H A 74 . HN 1 5
837 1 1 1 1 72 GLY H A 72 . HN 1 5
837 1 2 1 1 74 LEU MD1 A 74 . HD1# 1 5
838 1 1 1 1 72 GLY H A 72 . HN 1 5
838 1 2 1 1 75 ALA H A 75 . HN 1 5
839 1 1 1 1 72 GLY HA2 A 72 . HA2 1 5
839 1 2 1 1 76 LYS H A 76 . HN 1 5
840 1 1 1 1 73 GLU H A 73 . HN 1 5
840 1 2 1 1 73 GLU HA A 73 . HA 1 5
841 1 1 1 1 73 GLU H A 73 . HN 1 5
841 1 2 1 1 73 GLU QB A 73 . HB# 1 5
842 1 1 1 1 73 GLU H A 73 . HN 1 5
842 1 2 1 1 74 LEU H A 74 . HN 1 5
843 1 1 1 1 73 GLU QG A 73 . HG# 1 5
843 1 2 1 1 76 LYS H A 76 . HN 1 5
844 1 1 1 1 73 GLU QG A 73 . HG# 1 5
844 1 2 1 1 77 HIS H A 77 . HN 1 5
845 1 1 1 1 73 GLU HA A 73 . HA 1 5
845 1 2 1 1 77 HIS H A 77 . HN 1 5
846 1 1 1 1 74 LEU H A 74 . HN 1 5
846 1 2 1 1 74 LEU HA A 74 . HA 1 5
847 1 1 1 1 74 LEU H A 74 . HN 1 5
847 1 2 1 1 74 LEU QB A 74 . HB# 1 5
848 1 1 1 1 74 LEU H A 74 . HN 1 5
848 1 2 1 1 74 LEU HG A 74 . HG 1 5
849 1 1 1 1 74 LEU H A 74 . HN 1 5
849 1 2 1 1 74 LEU MD1 A 74 . HD1# 1 5
850 1 1 1 1 74 LEU H A 74 . HN 1 5
850 1 2 1 1 75 ALA H A 75 . HN 1 5
851 1 1 1 1 74 LEU HG A 74 . HG 1 5
851 1 2 1 1 75 ALA H A 75 . HN 1 5
852 1 1 1 1 74 LEU QB A 74 . HB# 1 5
852 1 2 1 1 75 ALA H A 75 . HN 1 5
853 1 1 1 1 74 LEU MD1 A 74 . HD1# 1 5
853 1 2 1 1 75 ALA H A 75 . HN 1 5
854 1 1 1 1 74 LEU H A 74 . HN 1 5
854 1 2 1 1 76 LYS H A 76 . HN 1 5
855 1 1 1 1 74 LEU H A 74 . HN 1 5
855 1 2 1 1 76 LYS QB A 76 . HB# 1 5
856 1 1 1 1 74 LEU HA A 74 . HA 1 5
856 1 2 1 1 76 LYS H A 76 . HN 1 5
857 1 1 1 1 74 LEU HA A 74 . HA 1 5
857 1 2 1 1 77 HIS H A 77 . HN 1 5
858 1 1 1 1 74 LEU QB A 74 . HB# 1 5
858 1 2 1 1 77 HIS H A 77 . HN 1 5
859 1 1 1 1 74 LEU H A 74 . HN 1 5
859 1 2 1 1 78 ALA H A 78 . HN 1 5
860 1 1 1 1 74 LEU HA A 74 . HA 1 5
860 1 2 1 1 78 ALA H A 78 . HN 1 5
861 1 1 1 1 75 ALA H A 75 . HN 1 5
861 1 2 1 1 75 ALA HA A 75 . HA 1 5
862 1 1 1 1 75 ALA H A 75 . HN 1 5
862 1 2 1 1 75 ALA MB A 75 . HB# 1 5
863 1 1 1 1 75 ALA H A 75 . HN 1 5
863 1 2 1 1 76 LYS H A 76 . HN 1 5
864 1 1 1 1 75 ALA MB A 75 . HB# 1 5
864 1 2 1 1 76 LYS H A 76 . HN 1 5
865 1 1 1 1 75 ALA H A 75 . HN 1 5
865 1 2 1 1 77 HIS H A 77 . HN 1 5
866 1 1 1 1 76 LYS H A 76 . HN 1 5
866 1 2 1 1 76 LYS HA A 76 . HA 1 5
867 1 1 1 1 76 LYS H A 76 . HN 1 5
867 1 2 1 1 76 LYS QD A 76 . HD# 1 5
868 1 1 1 1 76 LYS H A 76 . HN 1 5
868 1 2 1 1 76 LYS QG A 76 . HG# 1 5
869 1 1 1 1 76 LYS H A 76 . HN 1 5
869 1 2 1 1 76 LYS QB A 76 . HB# 1 5
870 1 1 1 1 76 LYS HA A 76 . HA 1 5
870 1 2 1 1 77 HIS H A 77 . HN 1 5
871 1 1 1 1 76 LYS H A 76 . HN 1 5
871 1 2 1 1 77 HIS H A 77 . HN 1 5
872 1 1 1 1 76 LYS QB A 76 . HB# 1 5
872 1 2 1 1 77 HIS H A 77 . HN 1 5
873 1 1 1 1 76 LYS QD A 76 . HD# 1 5
873 1 2 1 1 77 HIS H A 77 . HN 1 5
874 1 1 1 1 76 LYS H A 76 . HN 1 5
874 1 2 1 1 77 HIS HB3 A 77 . HB1 1 5
875 1 1 1 1 76 LYS HA A 76 . HA 1 5
875 1 2 1 1 78 ALA H A 78 . HN 1 5
876 1 1 1 1 76 LYS H A 76 . HN 1 5
876 1 2 1 1 78 ALA H A 78 . HN 1 5
877 1 1 1 1 76 LYS QB A 76 . HB# 1 5
877 1 2 1 1 79 VAL H A 79 . HN 1 5
878 1 1 1 1 76 LYS H A 76 . HN 1 5
878 1 2 1 1 79 VAL H A 79 . HN 1 5
879 1 1 1 1 76 LYS QD A 76 . HD# 1 5
879 1 2 1 1 79 VAL H A 79 . HN 1 5
880 1 1 1 1 77 HIS H A 77 . HN 1 5
880 1 2 1 1 77 HIS HA A 77 . HA 1 5
881 1 1 1 1 77 HIS H A 77 . HN 1 5
881 1 2 1 1 77 HIS QB A 77 . HB# 1 5
882 1 1 1 1 77 HIS HA A 77 . HA 1 5
882 1 2 1 1 78 ALA H A 78 . HN 1 5
883 1 1 1 1 77 HIS H A 77 . HN 1 5
883 1 2 1 1 78 ALA HA A 78 . HA 1 5
884 1 1 1 1 77 HIS H A 77 . HN 1 5
884 1 2 1 1 78 ALA H A 78 . HN 1 5
885 1 1 1 1 77 HIS H A 77 . HN 1 5
885 1 2 1 1 79 VAL H A 79 . HN 1 5
886 1 1 1 1 77 HIS HA A 77 . HA 1 5
886 1 2 1 1 81 GLU H A 81 . HN 1 5
887 1 1 1 1 78 ALA H A 78 . HN 1 5
887 1 2 1 1 78 ALA HA A 78 . HA 1 5
888 1 1 1 1 78 ALA H A 78 . HN 1 5
888 1 2 1 1 78 ALA MB A 78 . HB# 1 5
889 1 1 1 1 78 ALA H A 78 . HN 1 5
889 1 2 1 1 79 VAL H A 79 . HN 1 5
890 1 1 1 1 78 ALA MB A 78 . HB# 1 5
890 1 2 1 1 79 VAL H A 79 . HN 1 5
891 1 1 1 1 78 ALA MB A 78 . HB# 1 5
891 1 2 1 1 80 SER H A 80 . HN 1 5
892 1 1 1 1 78 ALA H A 78 . HN 1 5
892 1 2 1 1 81 GLU H A 81 . HN 1 5
893 1 1 1 1 78 ALA MB A 78 . HB# 1 5
893 1 2 1 1 81 GLU H A 81 . HN 1 5
894 1 1 1 1 78 ALA HA A 78 . HA 1 5
894 1 2 1 1 81 GLU H A 81 . HN 1 5
895 1 1 1 1 78 ALA HA A 78 . HA 1 5
895 1 2 1 1 83 THR H A 83 . HN 1 5
896 1 1 1 1 79 VAL H A 79 . HN 1 5
896 1 2 1 1 79 VAL HA A 79 . HA 1 5
897 1 1 1 1 79 VAL H A 79 . HN 1 5
897 1 2 1 1 79 VAL MG1 A 79 . HG1# 1 5
898 1 1 1 1 79 VAL H A 79 . HN 1 5
898 1 2 1 1 79 VAL MG2 A 79 . HG2# 1 5
899 1 1 1 1 79 VAL H A 79 . HN 1 5
899 1 2 1 1 79 VAL HB A 79 . HB 1 5
900 1 1 1 1 79 VAL H A 79 . HN 1 5
900 1 2 1 1 80 SER H A 80 . HN 1 5
901 1 1 1 1 79 VAL MG1 A 79 . HG1# 1 5
901 1 2 1 1 80 SER H A 80 . HN 1 5
902 1 1 1 1 79 VAL HB A 79 . HB 1 5
902 1 2 1 1 80 SER H A 80 . HN 1 5
903 1 1 1 1 79 VAL H A 79 . HN 1 5
903 1 2 1 1 81 GLU H A 81 . HN 1 5
904 1 1 1 1 79 VAL MG2 A 79 . HG2# 1 5
904 1 2 1 1 81 GLU H A 81 . HN 1 5
905 1 1 1 1 79 VAL H A 79 . HN 1 5
905 1 2 1 1 82 GLY H A 82 . HN 1 5
906 1 1 1 1 79 VAL H A 79 . HN 1 5
906 1 2 1 1 83 THR H A 83 . HN 1 5
907 1 1 1 1 79 VAL MG2 A 79 . HG2# 1 5
907 1 2 1 1 83 THR H A 83 . HN 1 5
908 1 1 1 1 79 VAL H A 79 . HN 1 5
908 1 2 2 2 34 THR HB B 34 . HB 1 5
909 1 1 1 1 79 VAL H A 79 . HN 1 5
909 1 2 2 2 34 THR MG B 34 . HG2# 1 5
910 1 1 1 1 80 SER H A 80 . HN 1 5
910 1 2 1 1 80 SER HA A 80 . HA 1 5
911 1 1 1 1 80 SER H A 80 . HN 1 5
911 1 2 1 1 81 GLU H A 81 . HN 1 5
912 1 1 1 1 80 SER H A 80 . HN 1 5
912 1 2 1 1 82 GLY H A 82 . HN 1 5
913 1 1 1 1 80 SER H A 80 . HN 1 5
913 1 2 1 1 83 THR H A 83 . HN 1 5
914 1 1 1 1 81 GLU H A 81 . HN 1 5
914 1 2 1 1 81 GLU HA A 81 . HA 1 5
915 1 1 1 1 81 GLU H A 81 . HN 1 5
915 1 2 1 1 81 GLU QG A 81 . HG# 1 5
916 1 1 1 1 81 GLU H A 81 . HN 1 5
916 1 2 1 1 81 GLU QB A 81 . HB# 1 5
917 1 1 1 1 81 GLU H A 81 . HN 1 5
917 1 2 1 1 82 GLY QA A 82 . HA# 1 5
918 1 1 1 1 81 GLU H A 81 . HN 1 5
918 1 2 1 1 82 GLY H A 82 . HN 1 5
919 1 1 1 1 82 GLY H A 82 . HN 1 5
919 1 2 1 1 82 GLY QA A 82 . HA# 1 5
920 1 1 1 1 82 GLY H A 82 . HN 1 5
920 1 2 1 1 83 THR H A 83 . HN 1 5
921 1 1 1 1 82 GLY QA A 82 . HA# 1 5
921 1 2 1 1 83 THR H A 83 . HN 1 5
922 1 1 1 1 82 GLY H A 82 . HN 1 5
922 1 2 1 1 84 ARG QB A 84 . HB# 1 5
923 1 1 1 1 82 GLY QA A 82 . HA# 1 5
923 1 2 1 1 85 ALA H A 85 . HN 1 5
924 1 1 1 1 82 GLY H A 82 . HN 1 5
924 1 2 1 1 135 ALA MB A 135 . HB# 1 5
925 1 1 1 1 83 THR H A 83 . HN 1 5
925 1 2 1 1 83 THR HA A 83 . HA 1 5
926 1 1 1 1 83 THR H A 83 . HN 1 5
926 1 2 1 1 83 THR HB A 83 . HB 1 5
927 1 1 1 1 83 THR H A 83 . HN 1 5
927 1 2 1 1 84 ARG H A 84 . HN 1 5
928 1 1 1 1 83 THR MG A 83 . HG2# 1 5
928 1 2 1 1 84 ARG H A 84 . HN 1 5
929 1 1 1 1 83 THR H A 83 . HN 1 5
929 1 2 1 1 84 ARG QB A 84 . HB# 1 5
930 1 1 1 1 83 THR MG A 83 . HG2# 1 5
930 1 2 1 1 85 ALA H A 85 . HN 1 5
931 1 1 1 1 83 THR H A 83 . HN 1 5
931 1 2 1 1 85 ALA H A 85 . HN 1 5
932 1 1 1 1 83 THR H A 83 . HN 1 5
932 1 2 1 1 85 ALA MB A 85 . HB# 1 5
933 1 1 1 1 83 THR MG A 83 . HG2# 1 5
933 1 2 1 1 86 VAL H A 86 . HN 1 5
934 1 1 1 1 83 THR H A 83 . HN 1 5
934 1 2 1 1 86 VAL H A 86 . HN 1 5
935 1 1 1 1 84 ARG H A 84 . HN 1 5
935 1 2 1 1 84 ARG HA A 84 . HA 1 5
936 1 1 1 1 84 ARG H A 84 . HN 1 5
936 1 2 1 1 84 ARG QG A 84 . HG# 1 5
937 1 1 1 1 84 ARG H A 84 . HN 1 5
937 1 2 1 1 85 ALA H A 85 . HN 1 5
938 1 1 1 1 84 ARG HA A 84 . HA 1 5
938 1 2 1 1 85 ALA H A 85 . HN 1 5
939 1 1 1 1 84 ARG QG A 84 . HG# 1 5
939 1 2 1 1 85 ALA H A 85 . HN 1 5
940 1 1 1 1 84 ARG QB A 84 . HB# 1 5
940 1 2 1 1 85 ALA H A 85 . HN 1 5
941 1 1 1 1 84 ARG QG A 84 . HG# 1 5
941 1 2 1 1 86 VAL H A 86 . HN 1 5
942 1 1 1 1 84 ARG QB A 84 . HB# 1 5
942 1 2 1 1 86 VAL H A 86 . HN 1 5
943 1 1 1 1 84 ARG H A 84 . HN 1 5
943 1 2 1 1 87 THR H A 87 . HN 1 5
944 1 1 1 1 84 ARG QG A 84 . HG# 1 5
944 1 2 1 1 87 THR H A 87 . HN 1 5
945 1 1 1 1 84 ARG HA A 84 . HA 1 5
945 1 2 1 1 88 LYS H A 88 . HN 1 5
946 1 1 1 1 84 ARG H A 84 . HN 1 5
946 1 2 2 2 29 LEU QB B 29 . HB# 1 5
947 1 1 1 1 84 ARG H A 84 . HN 1 5
947 1 2 2 2 29 LEU MD1 B 29 . HD1# 1 5
948 1 1 1 1 84 ARG H A 84 . HN 1 5
948 1 2 2 2 31 GLU QG B 31 . HG# 1 5
949 1 1 1 1 84 ARG H A 84 . HN 1 5
949 1 2 2 2 29 LEU MD2 B 29 . HD2# 1 5
950 1 1 1 1 85 ALA H A 85 . HN 1 5
950 1 2 1 1 85 ALA HA A 85 . HA 1 5
951 1 1 1 1 85 ALA H A 85 . HN 1 5
951 1 2 1 1 85 ALA MB A 85 . HB# 1 5
952 1 1 1 1 85 ALA H A 85 . HN 1 5
952 1 2 1 1 86 VAL HA A 86 . HA 1 5
953 1 1 1 1 85 ALA H A 85 . HN 1 5
953 1 2 1 1 86 VAL H A 86 . HN 1 5
954 1 1 1 1 85 ALA HA A 85 . HA 1 5
954 1 2 1 1 86 VAL H A 86 . HN 1 5
955 1 1 1 1 85 ALA H A 85 . HN 1 5
955 1 2 1 1 87 THR H A 87 . HN 1 5
956 1 1 1 1 85 ALA MB A 85 . HB# 1 5
956 1 2 1 1 87 THR H A 87 . HN 1 5
957 1 1 1 1 85 ALA H A 85 . HN 1 5
957 1 2 1 1 131 ILE QG A 131 . HG1# 1 5
958 1 1 1 1 85 ALA H A 85 . HN 1 5
958 1 2 1 1 135 ALA MB A 135 . HB# 1 5
959 1 1 1 1 85 ALA H A 85 . HN 1 5
959 1 2 2 2 32 ILE MG B 32 . HG2# 1 5
960 1 1 1 1 86 VAL H A 86 . HN 1 5
960 1 2 1 1 86 VAL HA A 86 . HA 1 5
961 1 1 1 1 86 VAL H A 86 . HN 1 5
961 1 2 1 1 86 VAL MG1 A 86 . HG1# 1 5
962 1 1 1 1 86 VAL H A 86 . HN 1 5
962 1 2 1 1 86 VAL MG2 A 86 . HG2# 1 5
963 1 1 1 1 86 VAL H A 86 . HN 1 5
963 1 2 1 1 86 VAL HB A 86 . HB 1 5
964 1 1 1 1 86 VAL HA A 86 . HA 1 5
964 1 2 1 1 87 THR H A 87 . HN 1 5
965 1 1 1 1 86 VAL HB A 86 . HB 1 5
965 1 2 1 1 87 THR H A 87 . HN 1 5
966 1 1 1 1 86 VAL H A 86 . HN 1 5
966 1 2 1 1 87 THR H A 87 . HN 1 5
967 1 1 1 1 86 VAL MG1 A 86 . HG1# 1 5
967 1 2 1 1 87 THR H A 87 . HN 1 5
968 1 1 1 1 86 VAL HB A 86 . HB 1 5
968 1 2 1 1 88 LYS H A 88 . HN 1 5
969 1 1 1 1 86 VAL H A 86 . HN 1 5
969 1 2 1 1 88 LYS H A 88 . HN 1 5
970 1 1 1 1 86 VAL HA A 86 . HA 1 5
970 1 2 1 1 89 TYR H A 89 . HN 1 5
971 1 1 1 1 86 VAL MG2 A 86 . HG2# 1 5
971 1 2 1 1 89 TYR H A 89 . HN 1 5
972 1 1 1 1 86 VAL H A 86 . HN 1 5
972 1 2 1 1 89 TYR QB A 89 . HB# 1 5
973 1 1 1 1 86 VAL MG1 A 86 . HG1# 1 5
973 1 2 1 1 90 SER H A 90 . HN 1 5
974 1 1 1 1 86 VAL HA A 86 . HA 1 5
974 1 2 1 1 90 SER H A 90 . HN 1 5
975 1 1 1 1 86 VAL H A 86 . HN 1 5
975 1 2 1 1 131 ILE QG A 131 . HG1# 1 5
976 1 1 1 1 86 VAL MG2 A 86 . HG2# 1 5
976 1 2 1 1 132 TYR H A 132 . HN 1 5
977 1 1 1 1 87 THR H A 87 . HN 1 5
977 1 2 1 1 87 THR HA A 87 . HA 1 5
978 1 1 1 1 87 THR H A 87 . HN 1 5
978 1 2 1 1 87 THR HB A 87 . HB 1 5
979 1 1 1 1 87 THR H A 87 . HN 1 5
979 1 2 1 1 87 THR MG A 87 . HG2# 1 5
980 1 1 1 1 87 THR H A 87 . HN 1 5
980 1 2 1 1 88 LYS H A 88 . HN 1 5
981 1 1 1 1 87 THR H A 87 . HN 1 5
981 1 2 1 1 89 TYR H A 89 . HN 1 5
982 1 1 1 1 87 THR MG A 87 . HG2# 1 5
982 1 2 1 1 89 TYR H A 89 . HN 1 5
983 1 1 1 1 87 THR MG A 87 . HG2# 1 5
983 1 2 1 1 91 SER H A 91 . HN 1 5
984 1 1 1 1 87 THR HB A 87 . HB 1 5
984 1 2 1 1 91 SER H A 91 . HN 1 5
985 1 1 1 1 88 LYS H A 88 . HN 1 5
985 1 2 1 1 88 LYS HA A 88 . HA 1 5
986 1 1 1 1 88 LYS H A 88 . HN 1 5
986 1 2 1 1 88 LYS QD A 88 . HD# 1 5
987 1 1 1 1 88 LYS H A 88 . HN 1 5
987 1 2 1 1 88 LYS QG A 88 . HG# 1 5
988 1 1 1 1 88 LYS H A 88 . HN 1 5
988 1 2 1 1 89 TYR QB A 89 . HB# 1 5
989 1 1 1 1 88 LYS QB A 88 . HB# 1 5
989 1 2 1 1 89 TYR H A 89 . HN 1 5
990 1 1 1 1 88 LYS QD A 88 . HD# 1 5
990 1 2 1 1 89 TYR H A 89 . HN 1 5
991 1 1 1 1 88 LYS H A 88 . HN 1 5
991 1 2 1 1 89 TYR H A 89 . HN 1 5
992 1 1 1 1 88 LYS HA A 88 . HA 1 5
992 1 2 1 1 89 TYR H A 89 . HN 1 5
993 1 1 1 1 88 LYS H A 88 . HN 1 5
993 1 2 1 1 90 SER HG A 90 . HG 1 5
994 1 1 1 1 88 LYS H A 88 . HN 1 5
994 1 2 1 1 90 SER H A 90 . HN 1 5
995 1 1 1 1 88 LYS QG A 88 . HG# 1 5
995 1 2 1 1 90 SER H A 90 . HN 1 5
996 1 1 1 1 88 LYS H A 88 . HN 1 5
996 1 2 1 1 91 SER HG A 91 . HG 1 5
997 1 1 1 1 88 LYS HA A 88 . HA 1 5
997 1 2 1 1 91 SER H A 91 . HN 1 5
998 1 1 1 1 88 LYS QG A 88 . HG# 1 5
998 1 2 1 1 92 SER H A 92 . HN 1 5
999 1 1 1 1 89 TYR H A 89 . HN 1 5
999 1 2 1 1 89 TYR HA A 89 . HA 1 5
1000 1 1 1 1 89 TYR H A 89 . HN 1 5
1000 1 2 1 1 89 TYR QB A 89 . HB# 1 5
1001 1 1 1 1 89 TYR H A 89 . HN 1 5
1001 1 2 1 1 89 TYR QD A 89 . HD# 1 5
1002 1 1 1 1 89 TYR H A 89 . HN 1 5
1002 1 2 1 1 90 SER H A 90 . HN 1 5
1003 1 1 1 1 89 TYR H A 89 . HN 1 5
1003 1 2 1 1 90 SER HA A 90 . HA 1 5
1004 1 1 1 1 89 TYR HB2 A 89 . HB2 1 5
1004 1 2 1 1 90 SER H A 90 . HN 1 5
1005 1 1 1 1 89 TYR HB3 A 89 . HB1 1 5
1005 1 2 1 1 90 SER H A 90 . HN 1 5
1006 1 1 1 1 89 TYR QD A 89 . HD# 1 5
1006 1 2 1 1 90 SER H A 90 . HN 1 5
1007 1 1 1 1 89 TYR HB3 A 89 . HB1 1 5
1007 1 2 1 1 91 SER H A 91 . HN 1 5
1008 1 1 1 1 89 TYR H A 89 . HN 1 5
1008 1 2 1 1 91 SER H A 91 . HN 1 5
1009 1 1 1 1 89 TYR QB A 89 . HB# 1 5
1009 1 2 1 1 92 SER H A 92 . HN 1 5
1010 1 1 1 1 89 TYR H A 89 . HN 1 5
1010 1 2 1 1 101 ARG QG A 101 . HG# 1 5
1011 1 1 1 1 89 TYR QB A 89 . HB# 1 5
1011 1 2 1 1 102 ALA H A 102 . HN 1 5
1012 1 1 1 1 89 TYR HA A 89 . HA 1 5
1012 1 2 1 1 102 ALA H A 102 . HN 1 5
1013 1 1 1 1 89 TYR QD A 89 . HD# 1 5
1013 1 2 1 1 102 ALA H A 102 . HN 1 5
1014 1 1 1 1 90 SER H A 90 . HN 1 5
1014 1 2 1 1 90 SER HA A 90 . HA 1 5
1015 1 1 1 1 90 SER H A 90 . HN 1 5
1015 1 2 1 1 90 SER QB A 90 . HB# 1 5
1016 1 1 1 1 90 SER H A 90 . HN 1 5
1016 1 2 1 1 90 SER HG A 90 . HG 1 5
1017 1 1 1 1 90 SER H A 90 . HN 1 5
1017 1 2 1 1 91 SER H A 91 . HN 1 5
1018 1 1 1 1 90 SER H A 90 . HN 1 5
1018 1 2 1 1 91 SER HA A 91 . HA 1 5
1019 1 1 1 1 90 SER H A 90 . HN 1 5
1019 1 2 1 1 92 SER H A 92 . HN 1 5
1020 1 1 1 1 90 SER H A 90 . HN 1 5
1020 1 2 1 1 94 GLN QG A 94 . HG# 1 5
1021 1 1 1 1 91 SER H A 91 . HN 1 5
1021 1 2 1 1 91 SER HA A 91 . HA 1 5
1022 1 1 1 1 91 SER H A 91 . HN 1 5
1022 1 2 1 1 91 SER QB A 91 . HB# 1 5
1023 1 1 1 1 91 SER H A 91 . HN 1 5
1023 1 2 1 1 91 SER HG A 91 . HG 1 5
1024 1 1 1 1 91 SER H A 91 . HN 1 5
1024 1 2 1 1 92 SER H A 92 . HN 1 5
1025 1 1 1 1 91 SER HG A 91 . HG 1 5
1025 1 2 1 1 92 SER H A 92 . HN 1 5
1026 1 1 1 1 91 SER HA A 91 . HA 1 5
1026 1 2 1 1 92 SER H A 92 . HN 1 5
1027 1 1 1 1 91 SER H A 91 . HN 1 5
1027 1 2 1 1 92 SER HA A 92 . HA 1 5
1028 1 1 1 1 91 SER H A 91 . HN 1 5
1028 1 2 1 1 92 SER QB A 92 . HB# 1 5
1029 1 1 1 1 91 SER H A 91 . HN 1 5
1029 1 2 1 1 93 THR H A 93 . HN 1 5
1030 1 1 1 1 91 SER QB A 91 . HB# 1 5
1030 1 2 1 1 93 THR H A 93 . HN 1 5
1031 1 1 1 1 92 SER H A 92 . HN 1 5
1031 1 2 1 1 92 SER HA A 92 . HA 1 5
1032 1 1 1 1 92 SER H A 92 . HN 1 5
1032 1 2 1 1 92 SER HG A 92 . HG 1 5
1033 1 1 1 1 92 SER H A 92 . HN 1 5
1033 1 2 1 1 92 SER QB A 92 . HB# 1 5
1034 1 1 1 1 92 SER H A 92 . HN 1 5
1034 1 2 1 1 93 THR H A 93 . HN 1 5
1035 1 1 1 1 92 SER HG A 92 . HG 1 5
1035 1 2 1 1 93 THR H A 93 . HN 1 5
1036 1 1 1 1 92 SER HB2 A 92 . HB2 1 5
1036 1 2 1 1 93 THR H A 93 . HN 1 5
1037 1 1 1 1 92 SER HA A 92 . HA 1 5
1037 1 2 1 1 93 THR H A 93 . HN 1 5
1038 1 1 1 1 92 SER QB A 92 . HB# 1 5
1038 1 2 1 1 95 ALA H A 95 . HN 1 5
1039 1 1 1 1 92 SER HG A 92 . HG 1 5
1039 1 2 1 1 95 ALA H A 95 . HN 1 5
1040 1 1 1 1 93 THR H A 93 . HN 1 5
1040 1 2 1 1 93 THR HA A 93 . HA 1 5
1041 1 1 1 1 93 THR H A 93 . HN 1 5
1041 1 2 1 1 93 THR MG A 93 . HG2# 1 5
1042 1 1 1 1 93 THR H A 93 . HN 1 5
1042 1 2 1 1 93 THR HB A 93 . HB 1 5
1043 1 1 1 1 93 THR HA A 93 . HA 1 5
1043 1 2 1 1 94 GLN H A 94 . HN 1 5
1044 1 1 1 1 93 THR H A 93 . HN 1 5
1044 1 2 1 1 94 GLN HA A 94 . HA 1 5
1045 1 1 1 1 93 THR H A 93 . HN 1 5
1045 1 2 1 1 94 GLN H A 94 . HN 1 5
1046 1 1 1 1 93 THR H A 93 . HN 1 5
1046 1 2 1 1 94 GLN HE22 A 94 . HE22 1 5
1047 1 1 1 1 93 THR MG A 93 . HG2# 1 5
1047 1 2 1 1 95 ALA H A 95 . HN 1 5
1048 1 1 1 1 93 THR HA A 93 . HA 1 5
1048 1 2 1 1 95 ALA H A 95 . HN 1 5
1049 1 1 1 1 93 THR MG A 93 . HG2# 1 5
1049 1 2 1 1 96 GLN H A 96 . HN 1 5
1050 1 1 1 1 93 THR H A 93 . HN 1 5
1050 1 2 1 1 96 GLN H A 96 . HN 1 5
1051 1 1 1 1 94 GLN H A 94 . HN 1 5
1051 1 2 1 1 94 GLN HA A 94 . HA 1 5
1052 1 1 1 1 94 GLN H A 94 . HN 1 5
1052 1 2 1 1 94 GLN QG A 94 . HG# 1 5
1053 1 1 1 1 94 GLN QB A 94 . HB# 1 5
1053 1 2 1 1 95 ALA H A 95 . HN 1 5
1054 1 1 1 1 94 GLN QG A 94 . HG# 1 5
1054 1 2 1 1 95 ALA H A 95 . HN 1 5
1055 1 1 1 1 94 GLN HB2 A 94 . HB2 1 5
1055 1 2 1 1 96 GLN H A 96 . HN 1 5
1056 1 1 1 1 95 ALA H A 95 . HN 1 5
1056 1 2 1 1 95 ALA HA A 95 . HA 1 5
1057 1 1 1 1 95 ALA H A 95 . HN 1 5
1057 1 2 1 1 95 ALA MB A 95 . HB# 1 5
1058 1 1 1 1 95 ALA H A 95 . HN 1 5
1058 1 2 1 1 96 GLN QB A 96 . HB# 1 5
1059 1 1 1 1 95 ALA MB A 95 . HB# 1 5
1059 1 2 1 1 96 GLN H A 96 . HN 1 5
1060 1 1 1 1 95 ALA HA A 95 . HA 1 5
1060 1 2 1 1 97 SER H A 97 . HN 1 5
1061 1 1 1 1 95 ALA H A 95 . HN 1 5
1061 1 2 1 1 101 ARG QG A 101 . HG# 1 5
1062 1 1 1 1 95 ALA H A 95 . HN 1 5
1062 1 2 1 1 101 ARG QD A 101 . HD# 1 5
1063 1 1 1 1 96 GLN H A 96 . HN 1 5
1063 1 2 1 1 96 GLN HA A 96 . HA 1 5
1064 1 1 1 1 96 GLN H A 96 . HN 1 5
1064 1 2 1 1 96 GLN HB3 A 96 . HB1 1 5
1065 1 1 1 1 96 GLN H A 96 . HN 1 5
1065 1 2 1 1 96 GLN QG A 96 . HG# 1 5
1066 1 1 1 1 96 GLN H A 96 . HN 1 5
1066 1 2 1 1 96 GLN QB A 96 . HB# 1 5
1067 1 1 1 1 96 GLN H A 96 . HN 1 5
1067 1 2 1 1 96 GLN HB2 A 96 . HB2 1 5
1068 1 1 1 1 96 GLN H A 96 . HN 1 5
1068 1 2 1 1 97 SER H A 97 . HN 1 5
1069 1 1 1 1 96 GLN H A 96 . HN 1 5
1069 1 2 1 1 97 SER HG A 97 . HG 1 5
1070 1 1 1 1 96 GLN HB3 A 96 . HB1 1 5
1070 1 2 1 1 97 SER H A 97 . HN 1 5
1071 1 1 1 1 96 GLN QG A 96 . HG# 1 5
1071 1 2 1 1 97 SER H A 97 . HN 1 5
1072 1 1 1 1 96 GLN HA A 96 . HA 1 5
1072 1 2 1 1 97 SER H A 97 . HN 1 5
1073 1 1 1 1 96 GLN HB2 A 96 . HB2 1 5
1073 1 2 1 1 97 SER H A 97 . HN 1 5
1074 1 1 1 1 96 GLN H A 96 . HN 1 5
1074 1 2 1 1 98 SER QB A 98 . HB# 1 5
1075 1 1 1 1 96 GLN QG A 96 . HG# 1 5
1075 1 2 1 1 98 SER H A 98 . HN 1 5
1076 1 1 1 1 96 GLN H A 96 . HN 1 5
1076 1 2 1 1 101 ARG QD A 101 . HD# 1 5
1077 1 1 1 1 97 SER H A 97 . HN 1 5
1077 1 2 1 1 97 SER HA A 97 . HA 1 5
1078 1 1 1 1 97 SER H A 97 . HN 1 5
1078 1 2 1 1 97 SER HG A 97 . HG 1 5
1079 1 1 1 1 97 SER H A 97 . HN 1 5
1079 1 2 1 1 98 SER H A 98 . HN 1 5
1080 1 1 1 1 97 SER H A 97 . HN 1 5
1080 1 2 1 1 98 SER QB A 98 . HB# 1 5
1081 1 1 1 1 97 SER H A 97 . HN 1 5
1081 1 2 1 1 99 SER QB A 99 . HB# 1 5
1082 1 1 1 1 97 SER HG A 97 . HG 1 5
1082 1 2 1 1 100 ALA H A 100 . HN 1 5
1083 1 1 1 1 97 SER QB A 97 . HB# 1 5
1083 1 2 1 1 100 ALA H A 100 . HN 1 5
1084 1 1 1 1 97 SER H A 97 . HN 1 5
1084 1 2 1 1 100 ALA MB A 100 . HB# 1 5
1085 1 1 1 1 97 SER H A 97 . HN 1 5
1085 1 2 1 1 100 ALA H A 100 . HN 1 5
1086 1 1 1 1 97 SER H A 97 . HN 1 5
1086 1 2 1 1 101 ARG H A 101 . HN 1 5
1087 1 1 1 1 97 SER H A 97 . HN 1 5
1087 1 2 1 1 101 ARG QD A 101 . HD# 1 5
1088 1 1 1 1 98 SER H A 98 . HN 1 5
1088 1 2 1 1 98 SER HA A 98 . HA 1 5
1089 1 1 1 1 98 SER HA A 98 . HA 1 5
1089 1 2 1 1 99 SER H A 99 . HN 1 5
1090 1 1 1 1 98 SER HA A 98 . HA 1 5
1090 1 2 1 1 100 ALA H A 100 . HN 1 5
1091 1 1 1 1 98 SER H A 98 . HN 1 5
1091 1 2 1 1 101 ARG QD A 101 . HD# 1 5
1092 1 1 1 1 98 SER H A 98 . HN 1 5
1092 1 2 1 1 101 ARG QB A 101 . HB# 1 5
1093 1 1 1 1 98 SER HG A 98 . HG 1 5
1093 1 2 1 1 102 ALA H A 102 . HN 1 5
1094 1 1 1 1 99 SER H A 99 . HN 1 5
1094 1 2 1 1 99 SER HA A 99 . HA 1 5
1095 1 1 1 1 99 SER QB A 99 . HB# 1 5
1095 1 2 1 1 102 ALA H A 102 . HN 1 5
1096 1 1 1 1 99 SER QB A 99 . HB# 1 5
1096 1 2 1 1 104 LEU H A 104 . HN 1 5
1097 1 1 1 1 99 SER HA A 99 . HA 1 5
1097 1 2 1 1 108 VAL H A 108 . HN 1 5
1098 1 1 1 1 99 SER H A 99 . HN 1 5
1098 1 2 1 1 108 VAL H A 108 . HN 1 5
1099 1 1 1 1 99 SER H A 99 . HN 1 5
1099 1 2 1 1 108 VAL HB A 108 . HB 1 5
1100 1 1 1 1 100 ALA H A 100 . HN 1 5
1100 1 2 1 1 100 ALA HA A 100 . HA 1 5
1101 1 1 1 1 100 ALA H A 100 . HN 1 5
1101 1 2 1 1 100 ALA MB A 100 . HB# 1 5
1102 1 1 1 1 100 ALA H A 100 . HN 1 5
1102 1 2 1 1 101 ARG H A 101 . HN 1 5
1103 1 1 1 1 100 ALA MB A 100 . HB# 1 5
1103 1 2 1 1 101 ARG H A 101 . HN 1 5
1104 1 1 1 1 100 ALA H A 100 . HN 1 5
1104 1 2 1 1 103 GLY H A 103 . HN 1 5
1105 1 1 1 1 100 ALA HA A 100 . HA 1 5
1105 1 2 1 1 103 GLY H A 103 . HN 1 5
1106 1 1 1 1 100 ALA H A 100 . HN 1 5
1106 1 2 1 1 104 LEU H A 104 . HN 1 5
1107 1 1 1 1 101 ARG H A 101 . HN 1 5
1107 1 2 1 1 101 ARG HA A 101 . HA 1 5
1108 1 1 1 1 101 ARG H A 101 . HN 1 5
1108 1 2 1 1 101 ARG QD A 101 . HD# 1 5
1109 1 1 1 1 101 ARG H A 101 . HN 1 5
1109 1 2 1 1 101 ARG QG A 101 . HG# 1 5
1110 1 1 1 1 101 ARG H A 101 . HN 1 5
1110 1 2 1 1 102 ALA H A 102 . HN 1 5
1111 1 1 1 1 101 ARG QB A 101 . HB# 1 5
1111 1 2 1 1 102 ALA H A 102 . HN 1 5
1112 1 1 1 1 101 ARG H A 101 . HN 1 5
1112 1 2 1 1 103 GLY H A 103 . HN 1 5
1113 1 1 1 1 101 ARG H A 101 . HN 1 5
1113 1 2 1 1 103 GLY QA A 103 . HA# 1 5
1114 1 1 1 1 101 ARG H A 101 . HN 1 5
1114 1 2 1 1 104 LEU H A 104 . HN 1 5
1115 1 1 1 1 102 ALA H A 102 . HN 1 5
1115 1 2 1 1 102 ALA HA A 102 . HA 1 5
1116 1 1 1 1 102 ALA H A 102 . HN 1 5
1116 1 2 1 1 102 ALA MB A 102 . HB# 1 5
1117 1 1 1 1 102 ALA H A 102 . HN 1 5
1117 1 2 1 1 103 GLY H A 103 . HN 1 5
1118 1 1 1 1 102 ALA MB A 102 . HB# 1 5
1118 1 2 1 1 103 GLY H A 103 . HN 1 5
1119 1 1 1 1 102 ALA MB A 102 . HB# 1 5
1119 1 2 1 1 104 LEU H A 104 . HN 1 5
1120 1 1 1 1 102 ALA H A 102 . HN 1 5
1120 1 2 1 1 104 LEU H A 104 . HN 1 5
1121 1 1 1 1 102 ALA H A 102 . HN 1 5
1121 1 2 1 1 108 VAL MG1 A 108 . HG1# 1 5
1122 1 1 1 1 102 ALA H A 102 . HN 1 5
1122 1 2 1 1 131 ILE QG A 131 . HG1# 1 5
1123 1 1 1 1 103 GLY H A 103 . HN 1 5
1123 1 2 1 1 103 GLY QA A 103 . HA# 1 5
1124 1 1 1 1 103 GLY H A 103 . HN 1 5
1124 1 2 1 1 104 LEU H A 104 . HN 1 5
1125 1 1 1 1 103 GLY H A 103 . HN 1 5
1125 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 5
1126 1 1 1 1 104 LEU H A 104 . HN 1 5
1126 1 2 1 1 104 LEU HA A 104 . HA 1 5
1127 1 1 1 1 104 LEU H A 104 . HN 1 5
1127 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 5
1128 1 1 1 1 104 LEU H A 104 . HN 1 5
1128 1 2 1 1 104 LEU HG A 104 . HG 1 5
1129 1 1 1 1 104 LEU H A 104 . HN 1 5
1129 1 2 1 1 104 LEU QB A 104 . HB# 1 5
1130 1 1 1 1 104 LEU H A 104 . HN 1 5
1130 1 2 1 1 104 LEU MD1 A 104 . HD1# 1 5
1131 1 1 1 1 104 LEU HA A 104 . HA 1 5
1131 1 2 1 1 106 PHE H A 106 . HN 1 5
1132 1 1 1 1 104 LEU MD2 A 104 . HD2# 1 5
1132 1 2 1 1 106 PHE H A 106 . HN 1 5
1133 1 1 1 1 104 LEU MD2 A 104 . HD2# 1 5
1133 1 2 1 1 135 ALA H A 135 . HN 1 5
1134 1 1 1 1 104 LEU MD2 A 104 . HD2# 1 5
1134 1 2 1 1 136 VAL H A 136 . HN 1 5
1135 1 1 1 1 105 GLN H A 105 . HN 1 5
1135 1 2 1 1 105 GLN HA A 105 . HA 1 5
1136 1 1 1 1 105 GLN QG A 105 . HG# 1 5
1136 1 2 1 1 106 PHE H A 106 . HN 1 5
1137 1 1 1 1 106 PHE H A 106 . HN 1 5
1137 1 2 1 1 106 PHE HA A 106 . HA 1 5
1138 1 1 1 1 106 PHE H A 106 . HN 1 5
1138 1 2 1 1 107 PRO QB A 107 . HB2 1 5
1139 1 1 1 1 107 PRO HA A 107 . HA 1 5
1139 1 2 1 1 108 VAL H A 108 . HN 1 5
1140 1 1 1 1 107 PRO QG A 107 . HG# 1 5
1140 1 2 1 1 108 VAL H A 108 . HN 1 5
1141 1 1 1 1 107 PRO QB A 107 . HB2 1 5
1141 1 2 1 1 109 GLY H A 109 . HN 1 5
1142 1 1 1 1 107 PRO HA A 107 . HA 1 5
1142 1 2 1 1 109 GLY H A 109 . HN 1 5
1143 1 1 1 1 107 PRO QG A 107 . HG# 1 5
1143 1 2 1 1 109 GLY H A 109 . HN 1 5
1144 1 1 1 1 107 PRO QG A 107 . HG# 1 5
1144 1 2 1 1 110 ARG H A 110 . HN 1 5
1145 1 1 1 1 107 PRO HA A 107 . HA 1 5
1145 1 2 1 1 111 ILE H A 111 . HN 1 5
1146 1 1 1 1 107 PRO QB A 107 . HB# 1 5
1146 1 2 1 1 111 ILE H A 111 . HN 1 5
1147 1 1 1 1 108 VAL H A 108 . HN 1 5
1147 1 2 1 1 108 VAL HA A 108 . HA 1 5
1148 1 1 1 1 108 VAL H A 108 . HN 1 5
1148 1 2 1 1 108 VAL MG2 A 108 . HG2# 1 5
1149 1 1 1 1 108 VAL H A 108 . HN 1 5
1149 1 2 1 1 108 VAL MG1 A 108 . HG1# 1 5
1150 1 1 1 1 108 VAL H A 108 . HN 1 5
1150 1 2 1 1 108 VAL HB A 108 . HB 1 5
1151 1 1 1 1 108 VAL H A 108 . HN 1 5
1151 1 2 1 1 109 GLY H A 109 . HN 1 5
1152 1 1 1 1 108 VAL H A 108 . HN 1 5
1152 1 2 1 1 109 GLY QA A 109 . HA# 1 5
1153 1 1 1 1 108 VAL MG1 A 108 . HG1# 1 5
1153 1 2 1 1 109 GLY H A 109 . HN 1 5
1154 1 1 1 1 108 VAL MG2 A 108 . HG2# 1 5
1154 1 2 1 1 109 GLY H A 109 . HN 1 5
1155 1 1 1 1 108 VAL HA A 108 . HA 1 5
1155 1 2 1 1 109 GLY H A 109 . HN 1 5
1156 1 1 1 1 108 VAL MG1 A 108 . HG1# 1 5
1156 1 2 1 1 110 ARG H A 110 . HN 1 5
1157 1 1 1 1 108 VAL H A 108 . HN 1 5
1157 1 2 1 1 111 ILE H A 111 . HN 1 5
1158 1 1 1 1 108 VAL MG2 A 108 . HG2# 1 5
1158 1 2 1 1 112 LYS H A 112 . HN 1 5
1159 1 1 1 1 109 GLY H A 109 . HN 1 5
1159 1 2 1 1 109 GLY QA A 109 . HA# 1 5
1160 1 1 1 1 109 GLY QA A 109 . HA# 1 5
1160 1 2 1 1 110 ARG H A 110 . HN 1 5
1161 1 1 1 1 109 GLY QA A 109 . HA# 1 5
1161 1 2 1 1 111 ILE H A 111 . HN 1 5
1162 1 1 1 1 109 GLY QA A 109 . HA# 1 5
1162 1 2 1 1 112 LYS H A 112 . HN 1 5
1163 1 1 1 1 109 GLY H A 109 . HN 1 5
1163 1 2 1 1 112 LYS QB A 112 . HB# 1 5
1164 1 1 1 1 109 GLY QA A 109 . HA# 1 5
1164 1 2 1 1 113 ARG H A 113 . HN 1 5
1165 1 1 1 1 109 GLY H A 109 . HN 1 5
1165 1 2 2 2 11 ASP HA B 11 . HA 1 5
1166 1 1 1 1 109 GLY H A 109 . HN 1 5
1166 1 2 2 2 11 ASP QB B 11 . HB# 1 5
1167 1 1 1 1 110 ARG H A 110 . HN 1 5
1167 1 2 1 1 110 ARG HA A 110 . HA 1 5
1168 1 1 1 1 110 ARG H A 110 . HN 1 5
1168 1 2 1 1 110 ARG QB A 110 . HB# 1 5
1169 1 1 1 1 110 ARG H A 110 . HN 1 5
1169 1 2 1 1 111 ILE H A 111 . HN 1 5
1170 1 1 1 1 110 ARG HA A 110 . HA 1 5
1170 1 2 1 1 111 ILE H A 111 . HN 1 5
1171 1 1 1 1 110 ARG H A 110 . HN 1 5
1171 1 2 1 1 111 ILE HB A 111 . HB 1 5
1172 1 1 1 1 110 ARG H A 110 . HN 1 5
1172 1 2 1 1 113 ARG H A 113 . HN 1 5
1173 1 1 1 1 110 ARG H A 110 . HN 1 5
1173 1 2 1 1 114 TYR H A 114 . HN 1 5
1174 1 1 1 1 110 ARG H A 110 . HN 1 5
1174 1 2 2 2 11 ASP HA B 11 . HA 1 5
1175 1 1 1 1 111 ILE H A 111 . HN 1 5
1175 1 2 1 1 111 ILE HA A 111 . HA 1 5
1176 1 1 1 1 111 ILE H A 111 . HN 1 5
1176 1 2 1 1 111 ILE MG A 111 . HG2# 1 5
1177 1 1 1 1 111 ILE H A 111 . HN 1 5
1177 1 2 1 1 111 ILE MD A 111 . HD1# 1 5
1178 1 1 1 1 111 ILE H A 111 . HN 1 5
1178 1 2 1 1 111 ILE QG A 111 . HG1# 1 5
1179 1 1 1 1 111 ILE H A 111 . HN 1 5
1179 1 2 1 1 111 ILE HB A 111 . HB 1 5
1180 1 1 1 1 111 ILE H A 111 . HN 1 5
1180 1 2 1 1 112 LYS H A 112 . HN 1 5
1181 1 1 1 1 111 ILE HB A 111 . HB 1 5
1181 1 2 1 1 112 LYS H A 112 . HN 1 5
1182 1 1 1 1 111 ILE MG A 111 . HG2# 1 5
1182 1 2 1 1 112 LYS H A 112 . HN 1 5
1183 1 1 1 1 111 ILE MD A 111 . HD1# 1 5
1183 1 2 1 1 112 LYS H A 112 . HN 1 5
1184 1 1 1 1 111 ILE H A 111 . HN 1 5
1184 1 2 1 1 113 ARG H A 113 . HN 1 5
1185 1 1 1 1 111 ILE HA A 111 . HA 1 5
1185 1 2 1 1 113 ARG H A 113 . HN 1 5
1186 1 1 1 1 111 ILE HB A 111 . HB 1 5
1186 1 2 1 1 113 ARG H A 113 . HN 1 5
1187 1 1 1 1 111 ILE HB A 111 . HB 1 5
1187 1 2 1 1 114 TYR H A 114 . HN 1 5
1188 1 1 1 1 111 ILE MG A 111 . HG2# 1 5
1188 1 2 1 1 115 LEU H A 115 . HN 1 5
1189 1 1 1 1 112 LYS H A 112 . HN 1 5
1189 1 2 1 1 112 LYS HA A 112 . HA 1 5
1190 1 1 1 1 112 LYS H A 112 . HN 1 5
1190 1 2 1 1 112 LYS QG A 112 . HG# 1 5
1191 1 1 1 1 112 LYS H A 112 . HN 1 5
1191 1 2 1 1 112 LYS QB A 112 . HB# 1 5
1192 1 1 1 1 112 LYS H A 112 . HN 1 5
1192 1 2 1 1 112 LYS QD A 112 . HD# 1 5
1193 1 1 1 1 112 LYS H A 112 . HN 1 5
1193 1 2 1 1 112 LYS QE A 112 . HE# 1 5
1194 1 1 1 1 112 LYS H A 112 . HN 1 5
1194 1 2 1 1 113 ARG H A 113 . HN 1 5
1195 1 1 1 1 112 LYS QE A 112 . HE# 1 5
1195 1 2 1 1 113 ARG H A 113 . HN 1 5
1196 1 1 1 1 112 LYS QB A 112 . HB# 1 5
1196 1 2 1 1 113 ARG H A 113 . HN 1 5
1197 1 1 1 1 112 LYS QG A 112 . HG# 1 5
1197 1 2 1 1 113 ARG H A 113 . HN 1 5
1198 1 1 1 1 112 LYS H A 112 . HN 1 5
1198 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 5
1199 1 1 1 1 112 LYS H A 112 . HN 1 5
1199 1 2 1 1 130 ALA HA A 130 . HA 1 5
1200 1 1 1 1 112 LYS H A 112 . HN 1 5
1200 1 2 1 1 130 ALA MB A 130 . HB# 1 5
1201 1 1 1 1 113 ARG H A 113 . HN 1 5
1201 1 2 1 1 113 ARG QG A 113 . HG# 1 5
1202 1 1 1 1 113 ARG H A 113 . HN 1 5
1202 1 2 1 1 113 ARG QD A 113 . HD# 1 5
1203 1 1 1 1 113 ARG H A 113 . HN 1 5
1203 1 2 1 1 113 ARG QB A 113 . HB# 1 5
1204 1 1 1 1 113 ARG H A 113 . HN 1 5
1204 1 2 1 1 114 TYR H A 114 . HN 1 5
1205 1 1 1 1 113 ARG QB A 113 . HB# 1 5
1205 1 2 1 1 114 TYR H A 114 . HN 1 5
1206 1 1 1 1 113 ARG QG A 113 . HG# 1 5
1206 1 2 1 1 114 TYR H A 114 . HN 1 5
1207 1 1 1 1 113 ARG H A 113 . HN 1 5
1207 1 2 1 1 114 TYR HB3 A 114 . HB1 1 5
1208 1 1 1 1 113 ARG H A 113 . HN 1 5
1208 1 2 1 1 115 LEU H A 115 . HN 1 5
1209 1 1 1 1 113 ARG H A 113 . HN 1 5
1209 1 2 1 1 116 LYS H A 116 . HN 1 5
1210 1 1 1 1 114 TYR H A 114 . HN 1 5
1210 1 2 1 1 114 TYR HA A 114 . HA 1 5
1211 1 1 1 1 114 TYR H A 114 . HN 1 5
1211 1 2 1 1 114 TYR QE A 114 . HE# 1 5
1212 1 1 1 1 114 TYR H A 114 . HN 1 5
1212 1 2 1 1 114 TYR QD A 114 . HD# 1 5
1213 1 1 1 1 114 TYR H A 114 . HN 1 5
1213 1 2 1 1 114 TYR HB2 A 114 . HB2 1 5
1214 1 1 1 1 114 TYR H A 114 . HN 1 5
1214 1 2 1 1 114 TYR HB3 A 114 . HB1 1 5
1215 1 1 1 1 114 TYR H A 114 . HN 1 5
1215 1 2 1 1 115 LEU H A 115 . HN 1 5
1216 1 1 1 1 114 TYR QE A 114 . HE# 1 5
1216 1 2 1 1 115 LEU H A 115 . HN 1 5
1217 1 1 1 1 114 TYR QD A 114 . HD# 1 5
1217 1 2 1 1 115 LEU H A 115 . HN 1 5
1218 1 1 1 1 114 TYR HA A 114 . HA 1 5
1218 1 2 1 1 115 LEU H A 115 . HN 1 5
1219 1 1 1 1 114 TYR HB3 A 114 . HB1 1 5
1219 1 2 1 1 115 LEU H A 115 . HN 1 5
1220 1 1 1 1 114 TYR HB2 A 114 . HB2 1 5
1220 1 2 1 1 115 LEU H A 115 . HN 1 5
1221 1 1 1 1 114 TYR H A 114 . HN 1 5
1221 1 2 1 1 115 LEU QB A 115 . HB# 1 5
1222 1 1 1 1 114 TYR H A 114 . HN 1 5
1222 1 2 1 1 115 LEU HA A 115 . HA 1 5
1223 1 1 1 1 114 TYR H A 114 . HN 1 5
1223 1 2 1 1 116 LYS H A 116 . HN 1 5
1224 1 1 1 1 114 TYR HB2 A 114 . HB2 1 5
1224 1 2 1 1 116 LYS H A 116 . HN 1 5
1225 1 1 1 1 114 TYR HA A 114 . HA 1 5
1225 1 2 1 1 117 ARG H A 117 . HN 1 5
1226 1 1 1 1 114 TYR HA A 114 . HA 1 5
1226 1 2 1 1 118 HIS H A 118 . HN 1 5
1227 1 1 1 1 115 LEU H A 115 . HN 1 5
1227 1 2 1 1 115 LEU HA A 115 . HA 1 5
1228 1 1 1 1 115 LEU H A 115 . HN 1 5
1228 1 2 1 1 115 LEU MD2 A 115 . HD2# 1 5
1229 1 1 1 1 115 LEU H A 115 . HN 1 5
1229 1 2 1 1 115 LEU QB A 115 . HB# 1 5
1230 1 1 1 1 115 LEU H A 115 . HN 1 5
1230 1 2 1 1 115 LEU HG A 115 . HG 1 5
1231 1 1 1 1 115 LEU H A 115 . HN 1 5
1231 1 2 1 1 116 LYS H A 116 . HN 1 5
1232 1 1 1 1 115 LEU MD2 A 115 . HD2# 1 5
1232 1 2 1 1 116 LYS H A 116 . HN 1 5
1233 1 1 1 1 115 LEU H A 115 . HN 1 5
1233 1 2 1 1 117 ARG H A 117 . HN 1 5
1234 1 1 1 1 115 LEU QB A 115 . HB# 1 5
1234 1 2 1 1 117 ARG H A 117 . HN 1 5
1235 1 1 1 1 115 LEU QB A 115 . HB# 1 5
1235 1 2 1 1 118 HIS H A 118 . HN 1 5
1236 1 1 1 1 115 LEU MD1 A 115 . HD1# 1 5
1236 1 2 1 1 118 HIS H A 118 . HN 1 5
1237 1 1 1 1 115 LEU QB A 115 . HB# 1 5
1237 1 2 1 1 119 ALA H A 119 . HN 1 5
1238 1 1 1 1 115 LEU HA A 115 . HA 1 5
1238 1 2 1 1 121 GLY H A 121 . HN 1 5
1239 1 1 1 1 115 LEU HG A 115 . HG 1 5
1239 1 2 1 1 130 ALA H A 130 . HN 1 5
1240 1 1 1 1 115 LEU QB A 115 . HB# 1 5
1240 1 2 1 1 130 ALA H A 130 . HN 1 5
1241 1 1 1 1 116 LYS H A 116 . HN 1 5
1241 1 2 1 1 116 LYS HA A 116 . HA 1 5
1242 1 1 1 1 116 LYS H A 116 . HN 1 5
1242 1 2 1 1 116 LYS QG A 116 . HG# 1 5
1243 1 1 1 1 116 LYS H A 116 . HN 1 5
1243 1 2 1 1 116 LYS QB A 116 . HB# 1 5
1244 1 1 1 1 116 LYS H A 116 . HN 1 5
1244 1 2 1 1 116 LYS QD A 116 . HD# 1 5
1245 1 1 1 1 116 LYS H A 116 . HN 1 5
1245 1 2 1 1 117 ARG H A 117 . HN 1 5
1246 1 1 1 1 116 LYS QB A 116 . HB# 1 5
1246 1 2 1 1 117 ARG H A 117 . HN 1 5
1247 1 1 1 1 116 LYS QD A 116 . HD# 1 5
1247 1 2 1 1 117 ARG H A 117 . HN 1 5
1248 1 1 1 1 116 LYS HA A 116 . HA 1 5
1248 1 2 1 1 118 HIS H A 118 . HN 1 5
1249 1 1 1 1 116 LYS QB A 116 . HB# 1 5
1249 1 2 1 1 118 HIS H A 118 . HN 1 5
1250 1 1 1 1 116 LYS H A 116 . HN 1 5
1250 1 2 1 1 118 HIS H A 118 . HN 1 5
1251 1 1 1 1 116 LYS QB A 116 . HB# 1 5
1251 1 2 1 1 119 ALA H A 119 . HN 1 5
1252 1 1 1 1 116 LYS QG A 116 . HG# 1 5
1252 1 2 1 1 125 VAL H A 125 . HN 1 5
1253 1 1 1 1 116 LYS QE A 116 . HE# 1 5
1253 1 2 1 1 125 VAL H A 125 . HN 1 5
1254 1 1 1 1 117 ARG H A 117 . HN 1 5
1254 1 2 1 1 117 ARG HA A 117 . HA 1 5
1255 1 1 1 1 117 ARG H A 117 . HN 1 5
1255 1 2 1 1 117 ARG QD A 117 . HD# 1 5
1256 1 1 1 1 117 ARG H A 117 . HN 1 5
1256 1 2 1 1 117 ARG QB A 117 . HB# 1 5
1257 1 1 1 1 117 ARG H A 117 . HN 1 5
1257 1 2 1 1 117 ARG QG A 117 . HG# 1 5
1258 1 1 1 1 117 ARG H A 117 . HN 1 5
1258 1 2 1 1 118 HIS HA A 118 . HA 1 5
1259 1 1 1 1 117 ARG H A 117 . HN 1 5
1259 1 2 1 1 118 HIS H A 118 . HN 1 5
1260 1 1 1 1 117 ARG H A 117 . HN 1 5
1260 1 2 1 1 119 ALA H A 119 . HN 1 5
1261 1 1 1 1 117 ARG QG A 117 . HG# 1 5
1261 1 2 1 1 119 ALA H A 119 . HN 1 5
1262 1 1 1 1 117 ARG QB A 117 . HB# 1 5
1262 1 2 1 1 119 ALA H A 119 . HN 1 5
1263 1 1 1 1 118 HIS H A 118 . HN 1 5
1263 1 2 1 1 118 HIS HA A 118 . HA 1 5
1264 1 1 1 1 118 HIS H A 118 . HN 1 5
1264 1 2 1 1 118 HIS HB2 A 118 . HB2 1 5
1265 1 1 1 1 118 HIS H A 118 . HN 1 5
1265 1 2 1 1 118 HIS HB3 A 118 . HB1 1 5
1266 1 1 1 1 118 HIS H A 118 . HN 1 5
1266 1 2 1 1 118 HIS HD2 A 118 . HD2 1 5
1267 1 1 1 1 118 HIS HB2 A 118 . HB2 1 5
1267 1 2 1 1 119 ALA H A 119 . HN 1 5
1268 1 1 1 1 118 HIS HB3 A 118 . HB1 1 5
1268 1 2 1 1 119 ALA H A 119 . HN 1 5
1269 1 1 1 1 118 HIS H A 118 . HN 1 5
1269 1 2 1 1 119 ALA H A 119 . HN 1 5
1270 1 1 1 1 118 HIS H A 118 . HN 1 5
1270 1 2 1 1 119 ALA MB A 119 . HB# 1 5
1271 1 1 1 1 118 HIS H A 118 . HN 1 5
1271 1 2 1 1 120 THR H A 120 . HN 1 5
1272 1 1 1 1 119 ALA H A 119 . HN 1 5
1272 1 2 1 1 119 ALA HA A 119 . HA 1 5
1273 1 1 1 1 119 ALA H A 119 . HN 1 5
1273 1 2 1 1 119 ALA MB A 119 . HB# 1 5
1274 1 1 1 1 119 ALA H A 119 . HN 1 5
1274 1 2 1 1 120 THR MG A 120 . HG2# 1 5
1275 1 1 1 1 119 ALA H A 119 . HN 1 5
1275 1 2 1 1 120 THR H A 120 . HN 1 5
1276 1 1 1 1 119 ALA MB A 119 . HB# 1 5
1276 1 2 1 1 120 THR H A 120 . HN 1 5
1277 1 1 1 1 119 ALA H A 119 . HN 1 5
1277 1 2 1 1 121 GLY QA A 121 . HA# 1 5
1278 1 1 1 1 119 ALA H A 119 . HN 1 5
1278 1 2 1 1 121 GLY H A 121 . HN 1 5
1279 1 1 1 1 119 ALA MB A 119 . HB# 1 5
1279 1 2 1 1 123 THR H A 123 . HN 1 5
1280 1 1 1 1 119 ALA MB A 119 . HB# 1 5
1280 1 2 1 1 124 ARG H A 124 . HN 1 5
1281 1 1 1 1 120 THR H A 120 . HN 1 5
1281 1 2 1 1 120 THR HA A 120 . HA 1 5
1282 1 1 1 1 120 THR H A 120 . HN 1 5
1282 1 2 1 1 120 THR MG A 120 . HG2# 1 5
1283 1 1 1 1 120 THR H A 120 . HN 1 5
1283 1 2 1 1 121 GLY H A 121 . HN 1 5
1284 1 1 1 1 120 THR HA A 120 . HA 1 5
1284 1 2 1 1 121 GLY H A 121 . HN 1 5
1285 1 1 1 1 120 THR HA A 120 . HA 1 5
1285 1 2 1 1 123 THR H A 123 . HN 1 5
1286 1 1 1 1 121 GLY H A 121 . HN 1 5
1286 1 2 1 1 121 GLY QA A 121 . HA# 1 5
1287 1 1 1 1 121 GLY QA A 121 . HA# 1 5
1287 1 2 1 1 122 ARG H A 122 . HN 1 5
1288 1 1 1 1 121 GLY H A 121 . HN 1 5
1288 1 2 1 1 123 THR MG A 123 . HG2# 1 5
1289 1 1 1 1 121 GLY H A 121 . HN 1 5
1289 1 2 1 1 123 THR HA A 123 . HA 1 5
1290 1 1 1 1 121 GLY H A 121 . HN 1 5
1290 1 2 1 1 123 THR HB A 123 . HB 1 5
1291 1 1 1 1 122 ARG H A 122 . HN 1 5
1291 1 2 1 1 122 ARG HA A 122 . HA 1 5
1292 1 1 1 1 122 ARG H A 122 . HN 1 5
1292 1 2 1 1 122 ARG QB A 122 . HB# 1 5
1293 1 1 1 1 122 ARG H A 122 . HN 1 5
1293 1 2 1 1 122 ARG QG A 122 . HG# 1 5
1294 1 1 1 1 122 ARG H A 122 . HN 1 5
1294 1 2 1 1 123 THR H A 123 . HN 1 5
1295 1 1 1 1 122 ARG HA A 122 . HA 1 5
1295 1 2 1 1 123 THR H A 123 . HN 1 5
1296 1 1 1 1 122 ARG QG A 122 . HG# 1 5
1296 1 2 1 1 123 THR H A 123 . HN 1 5
1297 1 1 1 1 122 ARG QG A 122 . HG# 1 5
1297 1 2 1 1 124 ARG H A 124 . HN 1 5
1298 1 1 1 1 123 THR H A 123 . HN 1 5
1298 1 2 1 1 123 THR HA A 123 . HA 1 5
1299 1 1 1 1 123 THR H A 123 . HN 1 5
1299 1 2 1 1 123 THR HB A 123 . HB 1 5
1300 1 1 1 1 123 THR H A 123 . HN 1 5
1300 1 2 1 1 123 THR MG A 123 . HG2# 1 5
1301 1 1 1 1 123 THR HA A 123 . HA 1 5
1301 1 2 1 1 124 ARG H A 124 . HN 1 5
1302 1 1 1 1 123 THR MG A 123 . HG2# 1 5
1302 1 2 1 1 124 ARG H A 124 . HN 1 5
1303 1 1 1 1 123 THR H A 123 . HN 1 5
1303 1 2 1 1 124 ARG H A 124 . HN 1 5
1304 1 1 1 1 123 THR H A 123 . HN 1 5
1304 1 2 1 1 124 ARG QG A 124 . HG# 1 5
1305 1 1 1 1 123 THR H A 123 . HN 1 5
1305 1 2 1 1 124 ARG HA A 124 . HA 1 5
1306 1 1 1 1 123 THR MG A 123 . HG2# 1 5
1306 1 2 1 1 125 VAL H A 125 . HN 1 5
1307 1 1 1 1 123 THR HB A 123 . HB 1 5
1307 1 2 1 1 126 GLY H A 126 . HN 1 5
1308 1 1 1 1 124 ARG H A 124 . HN 1 5
1308 1 2 1 1 124 ARG HA A 124 . HA 1 5
1309 1 1 1 1 124 ARG H A 124 . HN 1 5
1309 1 2 1 1 124 ARG QD A 124 . HD# 1 5
1310 1 1 1 1 124 ARG H A 124 . HN 1 5
1310 1 2 1 1 124 ARG QB A 124 . HB# 1 5
1311 1 1 1 1 124 ARG H A 124 . HN 1 5
1311 1 2 1 1 124 ARG QG A 124 . HG# 1 5
1312 1 1 1 1 124 ARG H A 124 . HN 1 5
1312 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 5
1313 1 1 1 1 124 ARG H A 124 . HN 1 5
1313 1 2 1 1 125 VAL H A 125 . HN 1 5
1314 1 1 1 1 124 ARG QD A 124 . HD# 1 5
1314 1 2 1 1 125 VAL H A 125 . HN 1 5
1315 1 1 1 1 124 ARG HA A 124 . HA 1 5
1315 1 2 1 1 125 VAL H A 125 . HN 1 5
1316 1 1 1 1 124 ARG QB A 124 . HB# 1 5
1316 1 2 1 1 125 VAL H A 125 . HN 1 5
1317 1 1 1 1 124 ARG QB A 124 . HB# 1 5
1317 1 2 1 1 126 GLY H A 126 . HN 1 5
1318 1 1 1 1 125 VAL H A 125 . HN 1 5
1318 1 2 1 1 125 VAL HA A 125 . HA 1 5
1319 1 1 1 1 125 VAL H A 125 . HN 1 5
1319 1 2 1 1 125 VAL MG1 A 125 . HG1# 1 5
1320 1 1 1 1 125 VAL H A 125 . HN 1 5
1320 1 2 1 1 125 VAL HB A 125 . HB 1 5
1321 1 1 1 1 125 VAL H A 125 . HN 1 5
1321 1 2 1 1 125 VAL MG2 A 125 . HG2# 1 5
1322 1 1 1 1 125 VAL H A 125 . HN 1 5
1322 1 2 1 1 126 GLY H A 126 . HN 1 5
1323 1 1 1 1 125 VAL MG1 A 125 . HG1# 1 5
1323 1 2 1 1 126 GLY H A 126 . HN 1 5
1324 1 1 1 1 125 VAL HB A 125 . HB 1 5
1324 1 2 1 1 126 GLY H A 126 . HN 1 5
1325 1 1 1 1 125 VAL MG2 A 125 . HG2# 1 5
1325 1 2 1 1 126 GLY H A 126 . HN 1 5
1326 1 1 1 1 125 VAL H A 125 . HN 1 5
1326 1 2 2 2 21 GLU QB B 21 . HB# 1 5
1327 1 1 1 1 125 VAL H A 125 . HN 1 5
1327 1 2 2 2 21 GLU QG B 21 . HG# 1 5
1328 1 1 1 1 125 VAL H A 125 . HN 1 5
1328 1 2 2 2 21 GLU HA B 21 . HA 1 5
1329 1 1 1 1 126 GLY H A 126 . HN 1 5
1329 1 2 1 1 126 GLY QA A 126 . HA# 1 5
1330 1 1 1 1 126 GLY H A 126 . HN 1 5
1330 1 2 1 1 127 SER H A 127 . HN 1 5
1331 1 1 1 1 126 GLY H A 126 . HN 1 5
1331 1 2 1 1 128 LYS H A 128 . HN 1 5
1332 1 1 1 1 126 GLY H A 126 . HN 1 5
1332 1 2 1 1 129 ALA H A 129 . HN 1 5
1333 1 1 1 1 126 GLY H A 126 . HN 1 5
1333 1 2 1 1 129 ALA MB A 129 . HB# 1 5
1334 1 1 1 1 126 GLY H A 126 . HN 1 5
1334 1 2 1 1 130 ALA H A 130 . HN 1 5
1335 1 1 1 1 126 GLY H A 126 . HN 1 5
1335 1 2 2 2 21 GLU QB B 21 . HB# 1 5
1336 1 1 1 1 126 GLY H A 126 . HN 1 5
1336 1 2 2 2 22 GLY QA B 22 . HA# 1 5
1337 1 1 1 1 127 SER H A 127 . HN 1 5
1337 1 2 1 1 127 SER HA A 127 . HA 1 5
1338 1 1 1 1 127 SER H A 127 . HN 1 5
1338 1 2 1 1 127 SER HG A 127 . HG 1 5
1339 1 1 1 1 127 SER H A 127 . HN 1 5
1339 1 2 1 1 128 LYS H A 128 . HN 1 5
1340 1 1 1 1 127 SER HG A 127 . HG 1 5
1340 1 2 1 1 128 LYS H A 128 . HN 1 5
1341 1 1 1 1 127 SER HA A 127 . HA 1 5
1341 1 2 1 1 130 ALA H A 130 . HN 1 5
1342 1 1 1 1 128 LYS H A 128 . HN 1 5
1342 1 2 1 1 128 LYS HA A 128 . HA 1 5
1343 1 1 1 1 128 LYS H A 128 . HN 1 5
1343 1 2 1 1 129 ALA H A 129 . HN 1 5
1344 1 1 1 1 128 LYS H A 128 . HN 1 5
1344 1 2 1 1 129 ALA HA A 129 . HA 1 5
1345 1 1 1 1 128 LYS H A 128 . HN 1 5
1345 1 2 1 1 130 ALA H A 130 . HN 1 5
1346 1 1 1 1 128 LYS H A 128 . HN 1 5
1346 1 2 1 1 131 ILE MG A 131 . HG2# 1 5
1347 1 1 1 1 129 ALA H A 129 . HN 1 5
1347 1 2 1 1 129 ALA HA A 129 . HA 1 5
1348 1 1 1 1 129 ALA H A 129 . HN 1 5
1348 1 2 1 1 129 ALA MB A 129 . HB# 1 5
1349 1 1 1 1 129 ALA MB A 129 . HB# 1 5
1349 1 2 1 1 130 ALA H A 130 . HN 1 5
1350 1 1 1 1 129 ALA H A 129 . HN 1 5
1350 1 2 1 1 130 ALA H A 130 . HN 1 5
1351 1 1 1 1 129 ALA HA A 129 . HA 1 5
1351 1 2 1 1 133 LEU H A 133 . HN 1 5
1352 1 1 1 1 130 ALA H A 130 . HN 1 5
1352 1 2 1 1 130 ALA HA A 130 . HA 1 5
1353 1 1 1 1 130 ALA H A 130 . HN 1 5
1353 1 2 1 1 130 ALA MB A 130 . HB# 1 5
1354 1 1 1 1 130 ALA MB A 130 . HB# 1 5
1354 1 2 1 1 131 ILE H A 131 . HN 1 5
1355 1 1 1 1 130 ALA H A 130 . HN 1 5
1355 1 2 1 1 131 ILE H A 131 . HN 1 5
1356 1 1 1 1 130 ALA H A 130 . HN 1 5
1356 1 2 1 1 131 ILE MG A 131 . HG2# 1 5
1357 1 1 1 1 130 ALA H A 130 . HN 1 5
1357 1 2 1 1 132 TYR H A 132 . HN 1 5
1358 1 1 1 1 130 ALA MB A 130 . HB# 1 5
1358 1 2 1 1 133 LEU H A 133 . HN 1 5
1359 1 1 1 1 131 ILE H A 131 . HN 1 5
1359 1 2 1 1 131 ILE HA A 131 . HA 1 5
1360 1 1 1 1 131 ILE H A 131 . HN 1 5
1360 1 2 1 1 131 ILE HG13 A 131 . HG11 1 5
1361 1 1 1 1 131 ILE H A 131 . HN 1 5
1361 1 2 1 1 131 ILE HB A 131 . HB 1 5
1362 1 1 1 1 131 ILE H A 131 . HN 1 5
1362 1 2 1 1 131 ILE MG A 131 . HG2# 1 5
1363 1 1 1 1 131 ILE HA A 131 . HA 1 5
1363 1 2 1 1 132 TYR H A 132 . HN 1 5
1364 1 1 1 1 131 ILE MG A 131 . HG2# 1 5
1364 1 2 1 1 132 TYR H A 132 . HN 1 5
1365 1 1 1 1 131 ILE H A 131 . HN 1 5
1365 1 2 1 1 132 TYR H A 132 . HN 1 5
1366 1 1 1 1 131 ILE QG A 131 . HG1# 1 5
1366 1 2 1 1 133 LEU H A 133 . HN 1 5
1367 1 1 1 1 131 ILE H A 131 . HN 1 5
1367 1 2 1 1 134 THR H A 134 . HN 1 5
1368 1 1 1 1 131 ILE HB A 131 . HB 1 5
1368 1 2 1 1 134 THR H A 134 . HN 1 5
1369 1 1 1 1 131 ILE HG13 A 131 . HG11 1 5
1369 1 2 1 1 134 THR H A 134 . HN 1 5
1370 1 1 1 1 131 ILE HA A 131 . HA 1 5
1370 1 2 1 1 135 ALA H A 135 . HN 1 5
1371 1 1 1 1 132 TYR H A 132 . HN 1 5
1371 1 2 1 1 132 TYR HA A 132 . HA 1 5
1372 1 1 1 1 132 TYR H A 132 . HN 1 5
1372 1 2 1 1 132 TYR HB2 A 132 . HB2 1 5
1373 1 1 1 1 132 TYR H A 132 . HN 1 5
1373 1 2 1 1 132 TYR HB3 A 132 . HB1 1 5
1374 1 1 1 1 132 TYR H A 132 . HN 1 5
1374 1 2 1 1 132 TYR QD A 132 . HD# 1 5
1375 1 1 1 1 132 TYR H A 132 . HN 1 5
1375 1 2 1 1 132 TYR QE A 132 . HE# 1 5
1376 1 1 1 1 132 TYR H A 132 . HN 1 5
1376 1 2 1 1 133 LEU H A 133 . HN 1 5
1377 1 1 1 1 132 TYR HB2 A 132 . HB2 1 5
1377 1 2 1 1 133 LEU H A 133 . HN 1 5
1378 1 1 1 1 132 TYR HA A 132 . HA 1 5
1378 1 2 1 1 133 LEU H A 133 . HN 1 5
1379 1 1 1 1 132 TYR QD A 132 . HD# 1 5
1379 1 2 1 1 133 LEU H A 133 . HN 1 5
1380 1 1 1 1 132 TYR HB3 A 132 . HB1 1 5
1380 1 2 1 1 133 LEU H A 133 . HN 1 5
1381 1 1 1 1 132 TYR HA A 132 . HA 1 5
1381 1 2 1 1 134 THR H A 134 . HN 1 5
1382 1 1 1 1 132 TYR HA A 132 . HA 1 5
1382 1 2 1 1 136 VAL H A 136 . HN 1 5
1383 1 1 1 1 133 LEU H A 133 . HN 1 5
1383 1 2 1 1 133 LEU HA A 133 . HA 1 5
1384 1 1 1 1 133 LEU H A 133 . HN 1 5
1384 1 2 1 1 133 LEU QB A 133 . HB# 1 5
1385 1 1 1 1 133 LEU H A 133 . HN 1 5
1385 1 2 1 1 133 LEU HG A 133 . HG 1 5
1386 1 1 1 1 133 LEU H A 133 . HN 1 5
1386 1 2 1 1 133 LEU MD2 A 133 . HD2# 1 5
1387 1 1 1 1 133 LEU H A 133 . HN 1 5
1387 1 2 1 1 133 LEU MD1 A 133 . HD1# 1 5
1388 1 1 1 1 133 LEU H A 133 . HN 1 5
1388 1 2 1 1 134 THR H A 134 . HN 1 5
1389 1 1 1 1 133 LEU HA A 133 . HA 1 5
1389 1 2 1 1 134 THR H A 134 . HN 1 5
1390 1 1 1 1 133 LEU QB A 133 . HB# 1 5
1390 1 2 1 1 134 THR H A 134 . HN 1 5
1391 1 1 1 1 133 LEU HG A 133 . HG 1 5
1391 1 2 1 1 134 THR H A 134 . HN 1 5
1392 1 1 1 1 133 LEU MD1 A 133 . HD1# 1 5
1392 1 2 1 1 134 THR H A 134 . HN 1 5
1393 1 1 1 1 133 LEU H A 133 . HN 1 5
1393 1 2 1 1 135 ALA H A 135 . HN 1 5
1394 1 1 1 1 133 LEU HA A 133 . HA 1 5
1394 1 2 1 1 135 ALA H A 135 . HN 1 5
1395 1 1 1 1 133 LEU MD1 A 133 . HD1# 1 5
1395 1 2 1 1 135 ALA H A 135 . HN 1 5
1396 1 1 1 1 133 LEU HA A 133 . HA 1 5
1396 1 2 1 1 136 VAL H A 136 . HN 1 5
1397 1 1 1 1 133 LEU QB A 133 . HB# 1 5
1397 1 2 1 1 136 VAL H A 136 . HN 1 5
1398 1 1 1 1 133 LEU HG A 133 . HG 1 5
1398 1 2 1 1 136 VAL H A 136 . HN 1 5
1399 1 1 1 1 133 LEU H A 133 . HN 1 5
1399 1 2 1 1 136 VAL H A 136 . HN 1 5
1400 1 1 1 1 134 THR H A 134 . HN 1 5
1400 1 2 1 1 134 THR HA A 134 . HA 1 5
1401 1 1 1 1 134 THR H A 134 . HN 1 5
1401 1 2 1 1 134 THR MG A 134 . HG2# 1 5
1402 1 1 1 1 134 THR H A 134 . HN 1 5
1402 1 2 1 1 135 ALA H A 135 . HN 1 5
1403 1 1 1 1 134 THR H A 134 . HN 1 5
1403 1 2 1 1 135 ALA MB A 135 . HB# 1 5
1404 1 1 1 1 134 THR HB A 134 . HB 1 5
1404 1 2 1 1 135 ALA H A 135 . HN 1 5
1405 1 1 1 1 134 THR H A 134 . HN 1 5
1405 1 2 1 1 136 VAL H A 136 . HN 1 5
1406 1 1 1 1 134 THR MG A 134 . HG2# 1 5
1406 1 2 1 1 136 VAL H A 136 . HN 1 5
1407 1 1 1 1 134 THR H A 134 . HN 1 5
1407 1 2 1 1 136 VAL HA A 136 . HA 1 5
1408 1 1 1 1 134 THR HA A 134 . HA 1 5
1408 1 2 1 1 137 LEU H A 137 . HN 1 5
1409 1 1 1 1 135 ALA H A 135 . HN 1 5
1409 1 2 1 1 135 ALA HA A 135 . HA 1 5
1410 1 1 1 1 135 ALA H A 135 . HN 1 5
1410 1 2 1 1 135 ALA MB A 135 . HB# 1 5
1411 1 1 1 1 135 ALA H A 135 . HN 1 5
1411 1 2 1 1 136 VAL H A 136 . HN 1 5
1412 1 1 1 1 135 ALA H A 135 . HN 1 5
1412 1 2 1 1 136 VAL HA A 136 . HA 1 5
1413 1 1 1 1 135 ALA H A 135 . HN 1 5
1413 1 2 1 1 136 VAL MG1 A 136 . HG1# 1 5
1414 1 1 1 1 135 ALA MB A 135 . HB# 1 5
1414 1 2 1 1 136 VAL H A 136 . HN 1 5
1415 1 1 1 1 135 ALA HA A 135 . HA 1 5
1415 1 2 1 1 136 VAL H A 136 . HN 1 5
1416 1 1 1 1 135 ALA H A 135 . HN 1 5
1416 1 2 1 1 137 LEU H A 137 . HN 1 5
1417 1 1 1 1 136 VAL H A 136 . HN 1 5
1417 1 2 1 1 136 VAL HA A 136 . HA 1 5
1418 1 1 1 1 136 VAL H A 136 . HN 1 5
1418 1 2 1 1 136 VAL MG1 A 136 . HG1# 1 5
1419 1 1 1 1 136 VAL H A 136 . HN 1 5
1419 1 2 1 1 136 VAL MG2 A 136 . HG2# 1 5
1420 1 1 1 1 136 VAL H A 136 . HN 1 5
1420 1 2 1 1 136 VAL HB A 136 . HB 1 5
1421 1 1 1 1 136 VAL H A 136 . HN 1 5
1421 1 2 1 1 137 LEU H A 137 . HN 1 5
1422 1 1 1 1 136 VAL HB A 136 . HB 1 5
1422 1 2 1 1 137 LEU H A 137 . HN 1 5
1423 1 1 1 1 136 VAL HA A 136 . HA 1 5
1423 1 2 1 1 137 LEU H A 137 . HN 1 5
1424 1 1 1 1 136 VAL H A 136 . HN 1 5
1424 1 2 1 1 137 LEU HG A 137 . HG 1 5
1425 1 1 1 1 136 VAL H A 136 . HN 1 5
1425 1 2 1 1 138 GLU QB A 138 . HB# 1 5
1426 1 1 1 1 136 VAL H A 136 . HN 1 5
1426 1 2 1 1 139 TYR QB A 139 . HB# 1 5
1427 1 1 1 1 137 LEU H A 137 . HN 1 5
1427 1 2 1 1 137 LEU HA A 137 . HA 1 5
1428 1 1 1 1 137 LEU H A 137 . HN 1 5
1428 1 2 1 1 137 LEU QB A 137 . HB# 1 5
1429 1 1 1 1 137 LEU H A 137 . HN 1 5
1429 1 2 1 1 137 LEU QD A 137 . HD1# 1 5
1430 1 1 1 1 137 LEU QB A 137 . HB# 1 5
1430 1 2 1 1 138 GLU H A 138 . HN 1 5
1431 1 1 1 1 137 LEU QD A 137 . HD1# 1 5
1431 1 2 1 1 138 GLU H A 138 . HN 1 5
1432 1 1 1 1 137 LEU HA A 137 . HA 1 5
1432 1 2 1 1 139 TYR H A 139 . HN 1 5
1433 1 1 1 1 137 LEU HA A 137 . HA 1 5
1433 1 2 1 1 140 LEU H A 140 . HN 1 5
1434 1 1 1 1 137 LEU HG A 137 . HG 1 5
1434 1 2 1 1 140 LEU H A 140 . HN 1 5
1435 1 1 1 1 137 LEU QD A 137 . HD2# 1 5
1435 1 2 1 1 140 LEU H A 140 . HN 1 5
1436 1 1 1 1 137 LEU HA A 137 . HA 1 5
1436 1 2 1 1 141 THR H A 141 . HN 1 5
1437 1 1 1 1 138 GLU H A 138 . HN 1 5
1437 1 2 1 1 138 GLU HA A 138 . HA 1 5
1438 1 1 1 1 138 GLU H A 138 . HN 1 5
1438 1 2 1 1 138 GLU QG A 138 . HG# 1 5
1439 1 1 1 1 138 GLU H A 138 . HN 1 5
1439 1 2 1 1 139 TYR H A 139 . HN 1 5
1440 1 1 1 1 138 GLU H A 138 . HN 1 5
1440 1 2 1 1 139 TYR QB A 139 . HB# 1 5
1441 1 1 1 1 138 GLU HA A 138 . HA 1 5
1441 1 2 1 1 139 TYR H A 139 . HN 1 5
1442 1 1 1 1 138 GLU H A 138 . HN 1 5
1442 1 2 1 1 140 LEU H A 140 . HN 1 5
1443 1 1 1 1 138 GLU HA A 138 . HA 1 5
1443 1 2 1 1 140 LEU H A 140 . HN 1 5
1444 1 1 1 1 138 GLU QB A 138 . HB# 1 5
1444 1 2 1 1 140 LEU H A 140 . HN 1 5
1445 1 1 1 1 138 GLU HA A 138 . HA 1 5
1445 1 2 1 1 141 THR H A 141 . HN 1 5
1446 1 1 1 1 138 GLU QB A 138 . HB# 1 5
1446 1 2 1 1 141 THR H A 141 . HN 1 5
1447 1 1 1 1 138 GLU QG A 138 . HG# 1 5
1447 1 2 1 1 142 ALA H A 142 . HN 1 5
1448 1 1 1 1 139 TYR H A 139 . HN 1 5
1448 1 2 1 1 139 TYR HA A 139 . HA 1 5
1449 1 1 1 1 139 TYR H A 139 . HN 1 5
1449 1 2 1 1 139 TYR HB2 A 139 . HB2 1 5
1450 1 1 1 1 139 TYR H A 139 . HN 1 5
1450 1 2 1 1 139 TYR HB3 A 139 . HB1 1 5
1451 1 1 1 1 139 TYR HB2 A 139 . HB2 1 5
1451 1 2 1 1 140 LEU H A 140 . HN 1 5
1452 1 1 1 1 139 TYR H A 139 . HN 1 5
1452 1 2 1 1 140 LEU H A 140 . HN 1 5
1453 1 1 1 1 139 TYR QD A 139 . HD# 1 5
1453 1 2 1 1 140 LEU H A 140 . HN 1 5
1454 1 1 1 1 139 TYR HA A 139 . HA 1 5
1454 1 2 1 1 140 LEU H A 140 . HN 1 5
1455 1 1 1 1 139 TYR HB3 A 139 . HB1 1 5
1455 1 2 1 1 140 LEU H A 140 . HN 1 5
1456 1 1 1 1 139 TYR QB A 139 . HB# 1 5
1456 1 2 1 1 141 THR H A 141 . HN 1 5
1457 1 1 1 1 139 TYR H A 139 . HN 1 5
1457 1 2 1 1 142 ALA H A 142 . HN 1 5
1458 1 1 1 1 140 LEU H A 140 . HN 1 5
1458 1 2 1 1 140 LEU HA A 140 . HA 1 5
1459 1 1 1 1 140 LEU H A 140 . HN 1 5
1459 1 2 1 1 140 LEU MD2 A 140 . HD2# 1 5
1460 1 1 1 1 140 LEU H A 140 . HN 1 5
1460 1 2 1 1 140 LEU HG A 140 . HG 1 5
1461 1 1 1 1 140 LEU H A 140 . HN 1 5
1461 1 2 1 1 140 LEU QB A 140 . HB# 1 5
1462 1 1 1 1 140 LEU H A 140 . HN 1 5
1462 1 2 1 1 140 LEU MD1 A 140 . HD1# 1 5
1463 1 1 1 1 140 LEU H A 140 . HN 1 5
1463 1 2 1 1 141 THR H A 141 . HN 1 5
1464 1 1 1 1 140 LEU H A 140 . HN 1 5
1464 1 2 1 1 141 THR HA A 141 . HA 1 5
1465 1 1 1 1 140 LEU MD1 A 140 . HD1# 1 5
1465 1 2 1 1 141 THR H A 141 . HN 1 5
1466 1 1 1 1 140 LEU HG A 140 . HG 1 5
1466 1 2 1 1 141 THR H A 141 . HN 1 5
1467 1 1 1 1 140 LEU QB A 140 . HB# 1 5
1467 1 2 1 1 141 THR H A 141 . HN 1 5
1468 1 1 1 1 140 LEU H A 140 . HN 1 5
1468 1 2 1 1 141 THR HB A 141 . HB 1 5
1469 1 1 1 1 140 LEU HA A 140 . HA 1 5
1469 1 2 1 1 141 THR H A 141 . HN 1 5
1470 1 1 1 1 140 LEU MD1 A 140 . HD1# 1 5
1470 1 2 1 1 142 ALA H A 142 . HN 1 5
1471 1 1 1 1 140 LEU QB A 140 . HB# 1 5
1471 1 2 1 1 142 ALA H A 142 . HN 1 5
1472 1 1 1 1 140 LEU H A 140 . HN 1 5
1472 1 2 1 1 142 ALA H A 142 . HN 1 5
1473 1 1 1 1 140 LEU H A 140 . HN 1 5
1473 1 2 1 1 143 GLU H A 143 . HN 1 5
1474 1 1 1 1 140 LEU MD1 A 140 . HD1# 1 5
1474 1 2 1 1 143 GLU H A 143 . HN 1 5
1475 1 1 1 1 140 LEU MD1 A 140 . HD1# 1 5
1475 1 2 1 1 144 VAL H A 144 . HN 1 5
1476 1 1 1 1 140 LEU HA A 140 . HA 1 5
1476 1 2 1 1 144 VAL H A 144 . HN 1 5
1477 1 1 1 1 140 LEU QB A 140 . HB# 1 5
1477 1 2 1 1 144 VAL H A 144 . HN 1 5
1478 1 1 1 1 140 LEU H A 140 . HN 1 5
1478 1 2 2 2 40 SER QB B 40 . HB# 1 5
1479 1 1 1 1 141 THR H A 141 . HN 1 5
1479 1 2 1 1 141 THR HA A 141 . HA 1 5
1480 1 1 1 1 141 THR H A 141 . HN 1 5
1480 1 2 1 1 141 THR MG A 141 . HG2# 1 5
1481 1 1 1 1 141 THR H A 141 . HN 1 5
1481 1 2 1 1 142 ALA H A 142 . HN 1 5
1482 1 1 1 1 141 THR HA A 141 . HA 1 5
1482 1 2 1 1 142 ALA H A 142 . HN 1 5
1483 1 1 1 1 141 THR H A 141 . HN 1 5
1483 1 2 1 1 142 ALA HA A 142 . HA 1 5
1484 1 1 1 1 141 THR HB A 141 . HB 1 5
1484 1 2 1 1 144 VAL H A 144 . HN 1 5
1485 1 1 1 1 141 THR HA A 141 . HA 1 5
1485 1 2 1 1 145 LEU H A 145 . HN 1 5
1486 1 1 1 1 141 THR H A 141 . HN 1 5
1486 1 2 2 2 41 GLY QA B 41 . HA# 1 5
1487 1 1 1 1 142 ALA H A 142 . HN 1 5
1487 1 2 1 1 142 ALA HA A 142 . HA 1 5
1488 1 1 1 1 142 ALA H A 142 . HN 1 5
1488 1 2 1 1 142 ALA MB A 142 . HB# 1 5
1489 1 1 1 1 142 ALA H A 142 . HN 1 5
1489 1 2 1 1 143 GLU H A 143 . HN 1 5
1490 1 1 1 1 142 ALA MB A 142 . HB# 1 5
1490 1 2 1 1 143 GLU H A 143 . HN 1 5
1491 1 1 1 1 142 ALA MB A 142 . HB# 1 5
1491 1 2 1 1 144 VAL H A 144 . HN 1 5
1492 1 1 1 1 142 ALA H A 142 . HN 1 5
1492 1 2 1 1 144 VAL H A 144 . HN 1 5
1493 1 1 1 1 142 ALA HA A 142 . HA 1 5
1493 1 2 1 1 145 LEU H A 145 . HN 1 5
1494 1 1 1 1 142 ALA H A 142 . HN 1 5
1494 1 2 1 1 145 LEU H A 145 . HN 1 5
1495 1 1 1 1 143 GLU H A 143 . HN 1 5
1495 1 2 1 1 143 GLU HA A 143 . HA 1 5
1496 1 1 1 1 143 GLU H A 143 . HN 1 5
1496 1 2 1 1 143 GLU QB A 143 . HB# 1 5
1497 1 1 1 1 143 GLU H A 143 . HN 1 5
1497 1 2 1 1 143 GLU QG A 143 . HG# 1 5
1498 1 1 1 1 143 GLU H A 143 . HN 1 5
1498 1 2 1 1 144 VAL HA A 144 . HA 1 5
1499 1 1 1 1 143 GLU H A 143 . HN 1 5
1499 1 2 1 1 144 VAL H A 144 . HN 1 5
1500 1 1 1 1 143 GLU H A 143 . HN 1 5
1500 1 2 1 1 145 LEU H A 145 . HN 1 5
1501 1 1 1 1 144 VAL H A 144 . HN 1 5
1501 1 2 1 1 144 VAL HA A 144 . HA 1 5
1502 1 1 1 1 144 VAL H A 144 . HN 1 5
1502 1 2 1 1 144 VAL HB A 144 . HB 1 5
1503 1 1 1 1 144 VAL H A 144 . HN 1 5
1503 1 2 1 1 144 VAL MG1 A 144 . HG1# 1 5
1504 1 1 1 1 144 VAL H A 144 . HN 1 5
1504 1 2 1 1 144 VAL MG2 A 144 . HG2# 1 5
1505 1 1 1 1 144 VAL H A 144 . HN 1 5
1505 1 2 1 1 145 LEU H A 145 . HN 1 5
1506 1 1 1 1 144 VAL H A 144 . HN 1 5
1506 1 2 1 1 146 GLU H A 146 . HN 1 5
1507 1 1 1 1 144 VAL H A 144 . HN 1 5
1507 1 2 1 1 147 LEU H A 147 . HN 1 5
1508 1 1 1 1 144 VAL H A 144 . HN 1 5
1508 1 2 1 1 147 LEU HG A 147 . HG 1 5
1509 1 1 1 1 144 VAL H A 144 . HN 1 5
1509 1 2 1 1 175 LEU MD1 A 175 . HD1# 1 5
1510 1 1 1 1 145 LEU H A 145 . HN 1 5
1510 1 2 1 1 145 LEU HA A 145 . HA 1 5
1511 1 1 1 1 145 LEU H A 145 . HN 1 5
1511 1 2 1 1 145 LEU QB A 145 . HB# 1 5
1512 1 1 1 1 145 LEU H A 145 . HN 1 5
1512 1 2 1 1 145 LEU HG A 145 . HG 1 5
1513 1 1 1 1 145 LEU H A 145 . HN 1 5
1513 1 2 1 1 145 LEU MD1 A 145 . HD1# 1 5
1514 1 1 1 1 145 LEU H A 145 . HN 1 5
1514 1 2 1 1 145 LEU MD2 A 145 . HD2# 1 5
1515 1 1 1 1 145 LEU H A 145 . HN 1 5
1515 1 2 1 1 146 GLU H A 146 . HN 1 5
1516 1 1 1 1 145 LEU MD2 A 145 . HD2# 1 5
1516 1 2 1 1 146 GLU H A 146 . HN 1 5
1517 1 1 1 1 145 LEU HG A 145 . HG 1 5
1517 1 2 1 1 146 GLU H A 146 . HN 1 5
1518 1 1 1 1 145 LEU H A 145 . HN 1 5
1518 1 2 1 1 147 LEU H A 147 . HN 1 5
1519 1 1 1 1 145 LEU H A 145 . HN 1 5
1519 1 2 1 1 148 ALA H A 148 . HN 1 5
1520 1 1 1 1 145 LEU HG A 145 . HG 1 5
1520 1 2 1 1 148 ALA H A 148 . HN 1 5
1521 1 1 1 1 145 LEU QB A 145 . HB# 1 5
1521 1 2 1 1 148 ALA H A 148 . HN 1 5
1522 1 1 1 1 145 LEU H A 145 . HN 1 5
1522 1 2 1 1 149 GLY H A 149 . HN 1 5
1523 1 1 1 1 145 LEU HA A 145 . HA 1 5
1523 1 2 1 1 149 GLY H A 149 . HN 1 5
1524 1 1 1 1 145 LEU MD1 A 145 . HD1# 1 5
1524 1 2 1 1 149 GLY H A 149 . HN 1 5
1525 1 1 1 1 146 GLU H A 146 . HN 1 5
1525 1 2 1 1 146 GLU HA A 146 . HA 1 5
1526 1 1 1 1 146 GLU H A 146 . HN 1 5
1526 1 2 1 1 146 GLU HG3 A 146 . HG1 1 5
1527 1 1 1 1 146 GLU H A 146 . HN 1 5
1527 1 2 1 1 146 GLU HG2 A 146 . HG2 1 5
1528 1 1 1 1 146 GLU H A 146 . HN 1 5
1528 1 2 1 1 147 LEU HA A 147 . HA 1 5
1529 1 1 1 1 146 GLU H A 146 . HN 1 5
1529 1 2 1 1 147 LEU MD1 A 147 . HD1# 1 5
1530 1 1 1 1 146 GLU H A 146 . HN 1 5
1530 1 2 1 1 147 LEU H A 147 . HN 1 5
1531 1 1 1 1 146 GLU QG A 146 . HG# 1 5
1531 1 2 1 1 147 LEU H A 147 . HN 1 5
1532 1 1 1 1 146 GLU H A 146 . HN 1 5
1532 1 2 1 1 148 ALA H A 148 . HN 1 5
1533 1 1 1 1 146 GLU H A 146 . HN 1 5
1533 1 2 1 1 149 GLY H A 149 . HN 1 5
1534 1 1 1 1 147 LEU H A 147 . HN 1 5
1534 1 2 1 1 147 LEU HA A 147 . HA 1 5
1535 1 1 1 1 147 LEU H A 147 . HN 1 5
1535 1 2 1 1 147 LEU QB A 147 . HB# 1 5
1536 1 1 1 1 147 LEU H A 147 . HN 1 5
1536 1 2 1 1 147 LEU HG A 147 . HG 1 5
1537 1 1 1 1 147 LEU MD1 A 147 . HD1# 1 5
1537 1 2 1 1 148 ALA H A 148 . HN 1 5
1538 1 1 1 1 147 LEU MD2 A 147 . HD2# 1 5
1538 1 2 1 1 148 ALA H A 148 . HN 1 5
1539 1 1 1 1 147 LEU HG A 147 . HG 1 5
1539 1 2 1 1 148 ALA H A 148 . HN 1 5
1540 1 1 1 1 147 LEU H A 147 . HN 1 5
1540 1 2 1 1 148 ALA H A 148 . HN 1 5
1541 1 1 1 1 147 LEU H A 147 . HN 1 5
1541 1 2 1 1 149 GLY H A 149 . HN 1 5
1542 1 1 1 1 147 LEU HA A 147 . HA 1 5
1542 1 2 1 1 149 GLY H A 149 . HN 1 5
1543 1 1 1 1 147 LEU QB A 147 . HB# 1 5
1543 1 2 1 1 149 GLY H A 149 . HN 1 5
1544 1 1 1 1 147 LEU H A 147 . HN 1 5
1544 1 2 1 1 150 ASN H A 150 . HN 1 5
1545 1 1 1 1 147 LEU MD2 A 147 . HD2# 1 5
1545 1 2 1 1 150 ASN H A 150 . HN 1 5
1546 1 1 1 1 147 LEU HA A 147 . HA 1 5
1546 1 2 1 1 151 ALA H A 151 . HN 1 5
1547 1 1 1 1 147 LEU QB A 147 . HB# 1 5
1547 1 2 1 1 151 ALA H A 151 . HN 1 5
1548 1 1 1 1 147 LEU H A 147 . HN 1 5
1548 1 2 1 1 168 ALA MB A 168 . HB# 1 5
1549 1 1 1 1 147 LEU MD2 A 147 . HD2# 1 5
1549 1 2 1 1 172 ASP H A 172 . HN 1 5
1550 1 1 1 1 147 LEU QB A 147 . HB# 1 5
1550 1 2 1 1 172 ASP H A 172 . HN 1 5
1551 1 1 1 1 147 LEU MD1 A 147 . HD1# 1 5
1551 1 2 1 1 172 ASP H A 172 . HN 1 5
1552 1 1 1 1 148 ALA H A 148 . HN 1 5
1552 1 2 1 1 148 ALA HA A 148 . HA 1 5
1553 1 1 1 1 148 ALA H A 148 . HN 1 5
1553 1 2 1 1 148 ALA MB A 148 . HB# 1 5
1554 1 1 1 1 148 ALA H A 148 . HN 1 5
1554 1 2 1 1 149 GLY H A 149 . HN 1 5
1555 1 1 1 1 148 ALA MB A 148 . HB# 1 5
1555 1 2 1 1 149 GLY H A 149 . HN 1 5
1556 1 1 1 1 148 ALA H A 148 . HN 1 5
1556 1 2 1 1 150 ASN H A 150 . HN 1 5
1557 1 1 1 1 148 ALA MB A 148 . HB# 1 5
1557 1 2 1 1 150 ASN H A 150 . HN 1 5
1558 1 1 1 1 148 ALA H A 148 . HN 1 5
1558 1 2 1 1 151 ALA H A 151 . HN 1 5
1559 1 1 1 1 148 ALA MB A 148 . HB# 1 5
1559 1 2 1 1 153 LYS H A 153 . HN 1 5
1560 1 1 1 1 149 GLY H A 149 . HN 1 5
1560 1 2 1 1 149 GLY QA A 149 . HA# 1 5
1561 1 1 1 1 149 GLY H A 149 . HN 1 5
1561 1 2 1 1 150 ASN H A 150 . HN 1 5
1562 1 1 1 1 149 GLY HA3 A 149 . HA1 1 5
1562 1 2 1 1 150 ASN H A 150 . HN 1 5
1563 1 1 1 1 149 GLY QA A 149 . HA# 1 5
1563 1 2 1 1 151 ALA H A 151 . HN 1 5
1564 1 1 1 1 149 GLY H A 149 . HN 1 5
1564 1 2 1 1 151 ALA H A 151 . HN 1 5
1565 1 1 1 1 149 GLY QA A 149 . HA# 1 5
1565 1 2 1 1 152 ALA H A 152 . HN 1 5
1566 1 1 1 1 149 GLY H A 149 . HN 1 5
1566 1 2 1 1 152 ALA H A 152 . HN 1 5
1567 1 1 1 1 149 GLY QA A 149 . HA# 1 5
1567 1 2 1 1 153 LYS H A 153 . HN 1 5
1568 1 1 1 1 149 GLY H A 149 . HN 1 5
1568 1 2 1 1 153 LYS H A 153 . HN 1 5
1569 1 1 1 1 150 ASN H A 150 . HN 1 5
1569 1 2 1 1 150 ASN HA A 150 . HA 1 5
1570 1 1 1 1 150 ASN H A 150 . HN 1 5
1570 1 2 1 1 150 ASN QB A 150 . HB# 1 5
1571 1 1 1 1 150 ASN H A 150 . HN 1 5
1571 1 2 1 1 151 ALA H A 151 . HN 1 5
1572 1 1 1 1 150 ASN H A 150 . HN 1 5
1572 1 2 1 1 151 ALA MB A 151 . HB# 1 5
1573 1 1 1 1 150 ASN H A 150 . HN 1 5
1573 1 2 1 1 151 ALA HA A 151 . HA 1 5
1574 1 1 1 1 151 ALA H A 151 . HN 1 5
1574 1 2 1 1 151 ALA HA A 151 . HA 1 5
1575 1 1 1 1 151 ALA H A 151 . HN 1 5
1575 1 2 1 1 151 ALA MB A 151 . HB# 1 5
1576 1 1 1 1 151 ALA H A 151 . HN 1 5
1576 1 2 1 1 152 ALA MB A 152 . HB# 1 5
1577 1 1 1 1 151 ALA H A 151 . HN 1 5
1577 1 2 1 1 152 ALA H A 152 . HN 1 5
1578 1 1 1 1 151 ALA HA A 151 . HA 1 5
1578 1 2 1 1 152 ALA H A 152 . HN 1 5
1579 1 1 1 1 151 ALA MB A 151 . HB# 1 5
1579 1 2 1 1 152 ALA H A 152 . HN 1 5
1580 1 1 1 1 151 ALA H A 151 . HN 1 5
1580 1 2 1 1 153 LYS H A 153 . HN 1 5
1581 1 1 1 1 151 ALA H A 151 . HN 1 5
1581 1 2 1 1 153 LYS QB A 153 . HB# 1 5
1582 1 1 1 1 151 ALA MB A 151 . HB# 1 5
1582 1 2 1 1 153 LYS H A 153 . HN 1 5
1583 1 1 1 1 151 ALA H A 151 . HN 1 5
1583 1 2 1 1 154 ASP H A 154 . HN 1 5
1584 1 1 1 1 151 ALA HA A 151 . HA 1 5
1584 1 2 1 1 154 ASP H A 154 . HN 1 5
1585 1 1 1 1 151 ALA MB A 151 . HB# 1 5
1585 1 2 1 1 154 ASP H A 154 . HN 1 5
1586 1 1 1 1 151 ALA H A 151 . HN 1 5
1586 1 2 1 1 164 HIS QB A 164 . HB# 1 5
1587 1 1 1 1 152 ALA H A 152 . HN 1 5
1587 1 2 1 1 152 ALA HA A 152 . HA 1 5
1588 1 1 1 1 152 ALA H A 152 . HN 1 5
1588 1 2 1 1 152 ALA MB A 152 . HB# 1 5
1589 1 1 1 1 152 ALA H A 152 . HN 1 5
1589 1 2 1 1 153 LYS H A 153 . HN 1 5
1590 1 1 1 1 152 ALA H A 152 . HN 1 5
1590 1 2 1 1 153 LYS QB A 153 . HB# 1 5
1591 1 1 1 1 152 ALA MB A 152 . HB# 1 5
1591 1 2 1 1 153 LYS H A 153 . HN 1 5
1592 1 1 1 1 152 ALA HA A 152 . HA 1 5
1592 1 2 1 1 153 LYS H A 153 . HN 1 5
1593 1 1 1 1 152 ALA HA A 152 . HA 1 5
1593 1 2 1 1 154 ASP H A 154 . HN 1 5
1594 1 1 1 1 152 ALA H A 152 . HN 1 5
1594 1 2 1 1 154 ASP H A 154 . HN 1 5
1595 1 1 1 1 152 ALA H A 152 . HN 1 5
1595 1 2 1 1 154 ASP QB A 154 . HB# 1 5
1596 1 1 1 1 152 ALA MB A 152 . HB# 1 5
1596 1 2 1 1 155 LEU H A 155 . HN 1 5
1597 1 1 1 1 152 ALA H A 152 . HN 1 5
1597 1 2 1 1 155 LEU H A 155 . HN 1 5
1598 1 1 1 1 152 ALA HA A 152 . HA 1 5
1598 1 2 1 1 157 VAL H A 157 . HN 1 5
1599 1 1 1 1 152 ALA MB A 152 . HB# 1 5
1599 1 2 1 1 157 VAL H A 157 . HN 1 5
1600 1 1 1 1 152 ALA H A 152 . HN 1 5
1600 1 2 1 1 164 HIS QB A 164 . HB# 1 5
1601 1 1 1 1 153 LYS H A 153 . HN 1 5
1601 1 2 1 1 153 LYS HA A 153 . HA 1 5
1602 1 1 1 1 153 LYS H A 153 . HN 1 5
1602 1 2 1 1 153 LYS QG A 153 . HG# 1 5
1603 1 1 1 1 153 LYS H A 153 . HN 1 5
1603 1 2 1 1 154 ASP H A 154 . HN 1 5
1604 1 1 1 1 153 LYS QB A 153 . HB# 1 5
1604 1 2 1 1 154 ASP H A 154 . HN 1 5
1605 1 1 1 1 153 LYS QG A 153 . HG# 1 5
1605 1 2 1 1 154 ASP H A 154 . HN 1 5
1606 1 1 1 1 153 LYS H A 153 . HN 1 5
1606 1 2 1 1 154 ASP HA A 154 . HA 1 5
1607 1 1 1 1 153 LYS H A 153 . HN 1 5
1607 1 2 1 1 155 LEU H A 155 . HN 1 5
1608 1 1 1 1 153 LYS QG A 153 . HG# 1 5
1608 1 2 1 1 156 LYS H A 156 . HN 1 5
1609 1 1 1 1 153 LYS HA A 153 . HA 1 5
1609 1 2 1 1 156 LYS H A 156 . HN 1 5
1610 1 1 1 1 153 LYS QB A 153 . HB# 1 5
1610 1 2 1 1 157 VAL H A 157 . HN 1 5
1611 1 1 1 1 153 LYS HA A 153 . HA 1 5
1611 1 2 1 1 157 VAL H A 157 . HN 1 5
1612 1 1 1 1 153 LYS H A 153 . HN 1 5
1612 1 2 1 1 160 ILE QG A 160 . HG1# 1 5
1613 1 1 1 1 154 ASP H A 154 . HN 1 5
1613 1 2 1 1 154 ASP HA A 154 . HA 1 5
1614 1 1 1 1 154 ASP H A 154 . HN 1 5
1614 1 2 1 1 154 ASP HB3 A 154 . HB1 1 5
1615 1 1 1 1 154 ASP H A 154 . HN 1 5
1615 1 2 1 1 154 ASP HB2 A 154 . HB2 1 5
1616 1 1 1 1 154 ASP H A 154 . HN 1 5
1616 1 2 1 1 155 LEU H A 155 . HN 1 5
1617 1 1 1 1 154 ASP H A 154 . HN 1 5
1617 1 2 1 1 155 LEU HA A 155 . HA 1 5
1618 1 1 1 1 154 ASP HA A 154 . HA 1 5
1618 1 2 1 1 155 LEU H A 155 . HN 1 5
1619 1 1 1 1 154 ASP HB3 A 154 . HB1 1 5
1619 1 2 1 1 155 LEU H A 155 . HN 1 5
1620 1 1 1 1 154 ASP HB2 A 154 . HB2 1 5
1620 1 2 1 1 155 LEU H A 155 . HN 1 5
1621 1 1 1 1 154 ASP H A 154 . HN 1 5
1621 1 2 1 1 156 LYS H A 156 . HN 1 5
1622 1 1 1 1 154 ASP QB A 154 . HB# 1 5
1622 1 2 1 1 156 LYS H A 156 . HN 1 5
1623 1 1 1 1 154 ASP HA A 154 . HA 1 5
1623 1 2 1 1 157 VAL H A 157 . HN 1 5
1624 1 1 1 1 155 LEU H A 155 . HN 1 5
1624 1 2 1 1 155 LEU HA A 155 . HA 1 5
1625 1 1 1 1 155 LEU H A 155 . HN 1 5
1625 1 2 1 1 155 LEU MD1 A 155 . HD1# 1 5
1626 1 1 1 1 155 LEU H A 155 . HN 1 5
1626 1 2 1 1 155 LEU QB A 155 . HB# 1 5
1627 1 1 1 1 155 LEU H A 155 . HN 1 5
1627 1 2 1 1 155 LEU HG A 155 . HG 1 5
1628 1 1 1 1 155 LEU H A 155 . HN 1 5
1628 1 2 1 1 156 LYS H A 156 . HN 1 5
1629 1 1 1 1 155 LEU HA A 155 . HA 1 5
1629 1 2 1 1 156 LYS H A 156 . HN 1 5
1630 1 1 1 1 155 LEU H A 155 . HN 1 5
1630 1 2 1 1 157 VAL H A 157 . HN 1 5
1631 1 1 1 1 155 LEU H A 155 . HN 1 5
1631 1 2 1 1 157 VAL MG1 A 157 . HG1# 1 5
1632 1 1 1 1 155 LEU QB A 155 . HB# 1 5
1632 1 2 1 1 157 VAL H A 157 . HN 1 5
1633 1 1 1 1 156 LYS H A 156 . HN 1 5
1633 1 2 1 1 156 LYS HA A 156 . HA 1 5
1634 1 1 1 1 156 LYS H A 156 . HN 1 5
1634 1 2 1 1 156 LYS QE A 156 . HE# 1 5
1635 1 1 1 1 156 LYS H A 156 . HN 1 5
1635 1 2 1 1 156 LYS QB A 156 . HB# 1 5
1636 1 1 1 1 156 LYS H A 156 . HN 1 5
1636 1 2 1 1 156 LYS QD A 156 . HD# 1 5
1637 1 1 1 1 156 LYS H A 156 . HN 1 5
1637 1 2 1 1 156 LYS QG A 156 . HG# 1 5
1638 1 1 1 1 156 LYS H A 156 . HN 1 5
1638 1 2 1 1 157 VAL H A 157 . HN 1 5
1639 1 1 1 1 156 LYS H A 156 . HN 1 5
1639 1 2 1 1 157 VAL MG2 A 157 . HG2# 1 5
1640 1 1 1 1 156 LYS QB A 156 . HB# 1 5
1640 1 2 1 1 157 VAL H A 157 . HN 1 5
1641 1 1 1 1 156 LYS QB A 156 . HB# 1 5
1641 1 2 1 1 158 LYS H A 158 . HN 1 5
1642 1 1 1 1 156 LYS H A 156 . HN 1 5
1642 1 2 1 1 158 LYS H A 158 . HN 1 5
1643 1 1 1 1 157 VAL H A 157 . HN 1 5
1643 1 2 1 1 157 VAL HA A 157 . HA 1 5
1644 1 1 1 1 157 VAL H A 157 . HN 1 5
1644 1 2 1 1 157 VAL HB A 157 . HB 1 5
1645 1 1 1 1 157 VAL H A 157 . HN 1 5
1645 1 2 1 1 157 VAL MG1 A 157 . HG1# 1 5
1646 1 1 1 1 157 VAL H A 157 . HN 1 5
1646 1 2 1 1 157 VAL MG2 A 157 . HG2# 1 5
1647 1 1 1 1 157 VAL HB A 157 . HB 1 5
1647 1 2 1 1 158 LYS H A 158 . HN 1 5
1648 1 1 1 1 157 VAL H A 157 . HN 1 5
1648 1 2 1 1 158 LYS H A 158 . HN 1 5
1649 1 1 1 1 157 VAL MG1 A 157 . HG1# 1 5
1649 1 2 1 1 158 LYS H A 158 . HN 1 5
1650 1 1 1 1 157 VAL MG2 A 157 . HG2# 1 5
1650 1 2 1 1 158 LYS H A 158 . HN 1 5
1651 1 1 1 1 157 VAL H A 157 . HN 1 5
1651 1 2 1 1 158 LYS HA A 158 . HA 1 5
1652 1 1 1 1 157 VAL H A 157 . HN 1 5
1652 1 2 1 1 158 LYS QB A 158 . HB# 1 5
1653 1 1 1 1 157 VAL HB A 157 . HB 1 5
1653 1 2 1 1 159 ARG H A 159 . HN 1 5
1654 1 1 1 1 157 VAL MG1 A 157 . HG1# 1 5
1654 1 2 1 1 159 ARG H A 159 . HN 1 5
1655 1 1 1 1 157 VAL HA A 157 . HA 1 5
1655 1 2 1 1 159 ARG H A 159 . HN 1 5
1656 1 1 1 1 157 VAL MG2 A 157 . HG2# 1 5
1656 1 2 1 1 159 ARG H A 159 . HN 1 5
1657 1 1 1 1 158 LYS H A 158 . HN 1 5
1657 1 2 1 1 158 LYS HA A 158 . HA 1 5
1658 1 1 1 1 158 LYS H A 158 . HN 1 5
1658 1 2 1 1 158 LYS QD A 158 . HD# 1 5
1659 1 1 1 1 158 LYS H A 158 . HN 1 5
1659 1 2 1 1 158 LYS QG A 158 . HG# 1 5
1660 1 1 1 1 158 LYS H A 158 . HN 1 5
1660 1 2 1 1 158 LYS QE A 158 . HE# 1 5
1661 1 1 1 1 158 LYS H A 158 . HN 1 5
1661 1 2 1 1 159 ARG H A 159 . HN 1 5
1662 1 1 1 1 158 LYS QB A 158 . HB# 1 5
1662 1 2 1 1 159 ARG H A 159 . HN 1 5
1663 1 1 1 1 158 LYS QD A 158 . HD# 1 5
1663 1 2 1 1 159 ARG H A 159 . HN 1 5
1664 1 1 1 1 159 ARG H A 159 . HN 1 5
1664 1 2 1 1 159 ARG HA A 159 . HA 1 5
1665 1 1 1 1 159 ARG H A 159 . HN 1 5
1665 1 2 1 1 159 ARG QG A 159 . HG# 1 5
1666 1 1 1 1 159 ARG H A 159 . HN 1 5
1666 1 2 1 1 159 ARG QB A 159 . HB# 1 5
1667 1 1 1 1 159 ARG H A 159 . HN 1 5
1667 1 2 1 1 159 ARG QD A 159 . HD# 1 5
1668 1 1 1 1 159 ARG QB A 159 . HB# 1 5
1668 1 2 1 1 160 ILE H A 160 . HN 1 5
1669 1 1 1 1 159 ARG H A 159 . HN 1 5
1669 1 2 1 1 160 ILE MG A 160 . HG2# 1 5
1670 1 1 1 1 159 ARG H A 159 . HN 1 5
1670 1 2 1 1 160 ILE H A 160 . HN 1 5
1671 1 1 1 1 160 ILE H A 160 . HN 1 5
1671 1 2 1 1 160 ILE HA A 160 . HA 1 5
1672 1 1 1 1 160 ILE H A 160 . HN 1 5
1672 1 2 1 1 160 ILE QG A 160 . HG1# 1 5
1673 1 1 1 1 160 ILE H A 160 . HN 1 5
1673 1 2 1 1 160 ILE MG A 160 . HG2# 1 5
1674 1 1 1 1 160 ILE H A 160 . HN 1 5
1674 1 2 1 1 160 ILE MD A 160 . HD1# 1 5
1675 1 1 1 1 160 ILE MD A 160 . HD1# 1 5
1675 1 2 1 1 163 ARG H A 163 . HN 1 5
1676 1 1 1 1 161 THR H A 161 . HN 1 5
1676 1 2 1 1 161 THR HA A 161 . HA 1 5
1677 1 1 1 1 161 THR H A 161 . HN 1 5
1677 1 2 1 1 161 THR MG A 161 . HG2# 1 5
1678 1 1 1 1 161 THR H A 161 . HN 1 5
1678 1 2 1 1 161 THR HB A 161 . HB 1 5
1679 1 1 1 1 161 THR HB A 161 . HB 1 5
1679 1 2 1 1 163 ARG H A 163 . HN 1 5
1680 1 1 1 1 161 THR H A 161 . HN 1 5
1680 1 2 1 1 163 ARG H A 163 . HN 1 5
1681 1 1 1 1 161 THR HB A 161 . HB 1 5
1681 1 2 1 1 164 HIS H A 164 . HN 1 5
1682 1 1 1 1 161 THR H A 161 . HN 1 5
1682 1 2 1 1 164 HIS H A 164 . HN 1 5
1683 1 1 1 1 161 THR MG A 161 . HG2# 1 5
1683 1 2 1 1 164 HIS H A 164 . HN 1 5
1684 1 1 1 1 162 PRO QG A 162 . HG# 1 5
1684 1 2 1 1 163 ARG H A 163 . HN 1 5
1685 1 1 1 1 162 PRO QB A 162 . HB# 1 5
1685 1 2 1 1 164 HIS H A 164 . HN 1 5
1686 1 1 1 1 162 PRO QD A 162 . HD# 1 5
1686 1 2 1 1 164 HIS H A 164 . HN 1 5
1687 1 1 1 1 162 PRO QD A 162 . HD# 1 5
1687 1 2 1 1 165 LEU H A 165 . HN 1 5
1688 1 1 1 1 162 PRO HB3 A 162 . HB1 1 5
1688 1 2 1 1 165 LEU H A 165 . HN 1 5
1689 1 1 1 1 162 PRO HA A 162 . HA 1 5
1689 1 2 1 1 165 LEU H A 165 . HN 1 5
1690 1 1 1 1 162 PRO QB A 162 . HB# 1 5
1690 1 2 1 1 184 ALA H A 184 . HN 1 5
1691 1 1 1 1 162 PRO QB A 162 . HB# 1 5
1691 1 2 1 1 186 GLY H A 186 . HN 1 5
1692 1 1 1 1 163 ARG H A 163 . HN 1 5
1692 1 2 1 1 163 ARG HA A 163 . HA 1 5
1693 1 1 1 1 163 ARG H A 163 . HN 1 5
1693 1 2 1 1 163 ARG QG A 163 . HG# 1 5
1694 1 1 1 1 163 ARG QD A 163 . HD# 1 5
1694 1 2 1 1 164 HIS H A 164 . HN 1 5
1695 1 1 1 1 163 ARG H A 163 . HN 1 5
1695 1 2 1 1 164 HIS H A 164 . HN 1 5
1696 1 1 1 1 163 ARG QB A 163 . HB# 1 5
1696 1 2 1 1 164 HIS H A 164 . HN 1 5
1697 1 1 1 1 163 ARG H A 163 . HN 1 5
1697 1 2 1 1 164 HIS QB A 164 . HB# 1 5
1698 1 1 1 1 163 ARG QB A 163 . HB# 1 5
1698 1 2 1 1 165 LEU H A 165 . HN 1 5
1699 1 1 1 1 163 ARG H A 163 . HN 1 5
1699 1 2 1 1 165 LEU H A 165 . HN 1 5
1700 1 1 1 1 163 ARG H A 163 . HN 1 5
1700 1 2 1 1 186 GLY QA A 186 . HA# 1 5
1701 1 1 1 1 164 HIS H A 164 . HN 1 5
1701 1 2 1 1 164 HIS HA A 164 . HA 1 5
1702 1 1 1 1 164 HIS H A 164 . HN 1 5
1702 1 2 1 1 164 HIS QB A 164 . HB# 1 5
1703 1 1 1 1 164 HIS H A 164 . HN 1 5
1703 1 2 1 1 164 HIS HD2 A 164 . HD2 1 5
1704 1 1 1 1 164 HIS H A 164 . HN 1 5
1704 1 2 1 1 165 LEU H A 165 . HN 1 5
1705 1 1 1 1 164 HIS H A 164 . HN 1 5
1705 1 2 1 1 165 LEU HG A 165 . HG 1 5
1706 1 1 1 1 164 HIS H A 164 . HN 1 5
1706 1 2 1 1 165 LEU MD2 A 165 . HD2# 1 5
1707 1 1 1 1 164 HIS H A 164 . HN 1 5
1707 1 2 1 1 166 GLN H A 166 . HN 1 5
1708 1 1 1 1 164 HIS H A 164 . HN 1 5
1708 1 2 1 1 167 LEU QB A 167 . HB# 1 5
1709 1 1 1 1 164 HIS H A 164 . HN 1 5
1709 1 2 1 1 167 LEU H A 167 . HN 1 5
1710 1 1 1 1 164 HIS QB A 164 . HB# 1 5
1710 1 2 1 1 168 ALA H A 168 . HN 1 5
1711 1 1 1 1 165 LEU H A 165 . HN 1 5
1711 1 2 1 1 165 LEU HA A 165 . HA 1 5
1712 1 1 1 1 165 LEU H A 165 . HN 1 5
1712 1 2 1 1 165 LEU MD2 A 165 . HD2# 1 5
1713 1 1 1 1 165 LEU H A 165 . HN 1 5
1713 1 2 1 1 165 LEU MD1 A 165 . HD1# 1 5
1714 1 1 1 1 165 LEU H A 165 . HN 1 5
1714 1 2 1 1 165 LEU QB A 165 . HB# 1 5
1715 1 1 1 1 165 LEU H A 165 . HN 1 5
1715 1 2 1 1 165 LEU HG A 165 . HG 1 5
1716 1 1 1 1 165 LEU H A 165 . HN 1 5
1716 1 2 1 1 166 GLN H A 166 . HN 1 5
1717 1 1 1 1 165 LEU HG A 165 . HG 1 5
1717 1 2 1 1 166 GLN H A 166 . HN 1 5
1718 1 1 1 1 165 LEU H A 165 . HN 1 5
1718 1 2 1 1 167 LEU H A 167 . HN 1 5
1719 1 1 1 1 165 LEU HA A 165 . HA 1 5
1719 1 2 1 1 168 ALA H A 168 . HN 1 5
1720 1 1 1 1 165 LEU HG A 165 . HG 1 5
1720 1 2 1 1 168 ALA H A 168 . HN 1 5
1721 1 1 1 1 165 LEU QB A 165 . HB# 1 5
1721 1 2 1 1 169 ILE H A 169 . HN 1 5
1722 1 1 1 1 166 GLN H A 166 . HN 1 5
1722 1 2 1 1 166 GLN HA A 166 . HA 1 5
1723 1 1 1 1 166 GLN H A 166 . HN 1 5
1723 1 2 1 1 166 GLN QB A 166 . HB# 1 5
1724 1 1 1 1 166 GLN H A 166 . HN 1 5
1724 1 2 1 1 166 GLN QG A 166 . HG# 1 5
1725 1 1 1 1 166 GLN QB A 166 . HB# 1 5
1725 1 2 1 1 167 LEU H A 167 . HN 1 5
1726 1 1 1 1 166 GLN QB A 166 . HB# 1 5
1726 1 2 1 1 168 ALA H A 168 . HN 1 5
1727 1 1 1 1 166 GLN QB A 166 . HB# 1 5
1727 1 2 1 1 169 ILE H A 169 . HN 1 5
1728 1 1 1 1 166 GLN HA A 166 . HA 1 5
1728 1 2 1 1 169 ILE H A 169 . HN 1 5
1729 1 1 1 1 166 GLN QG A 166 . HG# 1 5
1729 1 2 1 1 187 GLY H A 187 . HN 1 5
1730 1 1 1 1 166 GLN QB A 166 . HB# 1 5
1730 1 2 1 1 187 GLY H A 187 . HN 1 5
1731 1 1 1 1 167 LEU H A 167 . HN 1 5
1731 1 2 1 1 167 LEU HA A 167 . HA 1 5
1732 1 1 1 1 167 LEU H A 167 . HN 1 5
1732 1 2 1 1 167 LEU MD1 A 167 . HD1# 1 5
1733 1 1 1 1 167 LEU H A 167 . HN 1 5
1733 1 2 1 1 167 LEU QB A 167 . HB# 1 5
1734 1 1 1 1 167 LEU H A 167 . HN 1 5
1734 1 2 1 1 167 LEU HG A 167 . HG 1 5
1735 1 1 1 1 167 LEU H A 167 . HN 1 5
1735 1 2 1 1 167 LEU MD2 A 167 . HD2# 1 5
1736 1 1 1 1 167 LEU H A 167 . HN 1 5
1736 1 2 1 1 168 ALA H A 168 . HN 1 5
1737 1 1 1 1 167 LEU MD2 A 167 . HD2# 1 5
1737 1 2 1 1 168 ALA H A 168 . HN 1 5
1738 1 1 1 1 167 LEU HA A 167 . HA 1 5
1738 1 2 1 1 168 ALA H A 168 . HN 1 5
1739 1 1 1 1 167 LEU QB A 167 . HB# 1 5
1739 1 2 1 1 168 ALA H A 168 . HN 1 5
1740 1 1 1 1 167 LEU HG A 167 . HG 1 5
1740 1 2 1 1 168 ALA H A 168 . HN 1 5
1741 1 1 1 1 167 LEU MD1 A 167 . HD1# 1 5
1741 1 2 1 1 168 ALA H A 168 . HN 1 5
1742 1 1 1 1 167 LEU H A 167 . HN 1 5
1742 1 2 1 1 169 ILE H A 169 . HN 1 5
1743 1 1 1 1 167 LEU QB A 167 . HB# 1 5
1743 1 2 1 1 169 ILE H A 169 . HN 1 5
1744 1 1 1 1 167 LEU MD1 A 167 . HD1# 1 5
1744 1 2 1 1 169 ILE H A 169 . HN 1 5
1745 1 1 1 1 167 LEU QB A 167 . HB# 1 5
1745 1 2 1 1 171 GLY H A 171 . HN 1 5
1746 1 1 1 1 167 LEU H A 167 . HN 1 5
1746 1 2 2 2 48 VAL MG2 B 48 . HG2# 1 5
1747 1 1 1 1 168 ALA H A 168 . HN 1 5
1747 1 2 1 1 168 ALA HA A 168 . HA 1 5
1748 1 1 1 1 168 ALA H A 168 . HN 1 5
1748 1 2 1 1 168 ALA MB A 168 . HB# 1 5
1749 1 1 1 1 168 ALA H A 168 . HN 1 5
1749 1 2 1 1 169 ILE H A 169 . HN 1 5
1750 1 1 1 1 168 ALA H A 168 . HN 1 5
1750 1 2 1 1 169 ILE HA A 169 . HA 1 5
1751 1 1 1 1 168 ALA H A 168 . HN 1 5
1751 1 2 1 1 170 ARG H A 170 . HN 1 5
1752 1 1 1 1 168 ALA H A 168 . HN 1 5
1752 1 2 1 1 171 GLY H A 171 . HN 1 5
1753 1 1 1 1 168 ALA MB A 168 . HB# 1 5
1753 1 2 1 1 171 GLY H A 171 . HN 1 5
1754 1 1 1 1 168 ALA H A 168 . HN 1 5
1754 1 2 2 2 48 VAL MG2 B 48 . HG2# 1 5
1755 1 1 1 1 169 ILE H A 169 . HN 1 5
1755 1 2 1 1 169 ILE HA A 169 . HA 1 5
1756 1 1 1 1 169 ILE H A 169 . HN 1 5
1756 1 2 1 1 169 ILE MG A 169 . HG2# 1 5
1757 1 1 1 1 169 ILE H A 169 . HN 1 5
1757 1 2 1 1 169 ILE HB A 169 . HB 1 5
1758 1 1 1 1 169 ILE H A 169 . HN 1 5
1758 1 2 1 1 169 ILE QG A 169 . HG1# 1 5
1759 1 1 1 1 169 ILE H A 169 . HN 1 5
1759 1 2 1 1 169 ILE MD A 169 . HD1# 1 5
1760 1 1 1 1 169 ILE H A 169 . HN 1 5
1760 1 2 1 1 170 ARG QB A 170 . HB# 1 5
1761 1 1 1 1 169 ILE H A 169 . HN 1 5
1761 1 2 1 1 170 ARG H A 170 . HN 1 5
1762 1 1 1 1 169 ILE QG A 169 . HG1# 1 5
1762 1 2 1 1 170 ARG H A 170 . HN 1 5
1763 1 1 1 1 169 ILE MG A 169 . HG2# 1 5
1763 1 2 1 1 170 ARG H A 170 . HN 1 5
1764 1 1 1 1 169 ILE MD A 169 . HD1# 1 5
1764 1 2 1 1 170 ARG H A 170 . HN 1 5
1765 1 1 1 1 169 ILE H A 169 . HN 1 5
1765 1 2 1 1 171 GLY H A 171 . HN 1 5
1766 1 1 1 1 169 ILE HA A 169 . HA 1 5
1766 1 2 1 1 171 GLY H A 171 . HN 1 5
1767 1 1 1 1 169 ILE MG A 169 . HG2# 1 5
1767 1 2 1 1 171 GLY H A 171 . HN 1 5
1768 1 1 1 1 169 ILE HA A 169 . HA 1 5
1768 1 2 1 1 172 ASP H A 172 . HN 1 5
1769 1 1 1 1 169 ILE H A 169 . HN 1 5
1769 1 2 1 1 172 ASP QB A 172 . HB# 1 5
1770 1 1 1 1 169 ILE MG A 169 . HG2# 1 5
1770 1 2 1 1 176 ASP H A 176 . HN 1 5
1771 1 1 1 1 170 ARG H A 170 . HN 1 5
1771 1 2 1 1 170 ARG HA A 170 . HA 1 5
1772 1 1 1 1 170 ARG H A 170 . HN 1 5
1772 1 2 1 1 170 ARG QG A 170 . HG# 1 5
1773 1 1 1 1 170 ARG H A 170 . HN 1 5
1773 1 2 1 1 171 GLY H A 171 . HN 1 5
1774 1 1 1 1 170 ARG HA A 170 . HA 1 5
1774 1 2 1 1 171 GLY H A 171 . HN 1 5
1775 1 1 1 1 170 ARG QB A 170 . HB# 1 5
1775 1 2 1 1 171 GLY H A 171 . HN 1 5
1776 1 1 1 1 170 ARG QB A 170 . HB# 1 5
1776 1 2 1 1 172 ASP H A 172 . HN 1 5
1777 1 1 1 1 170 ARG H A 170 . HN 1 5
1777 1 2 1 1 172 ASP H A 172 . HN 1 5
1778 1 1 1 1 170 ARG H A 170 . HN 1 5
1778 1 2 1 1 176 ASP QB A 176 . HB# 1 5
1779 1 1 1 1 170 ARG QB A 170 . HB# 1 5
1779 1 2 1 1 189 LEU H A 189 . HN 1 5
1780 1 1 1 1 170 ARG QD A 170 . HD# 1 5
1780 1 2 1 1 189 LEU H A 189 . HN 1 5
1781 1 1 1 1 170 ARG H A 170 . HN 1 5
1781 1 2 2 2 58 LEU MD1 B 58 . HD1# 1 5
1782 1 1 1 1 170 ARG H A 170 . HN 1 5
1782 1 2 2 2 58 LEU MD2 B 58 . HD2# 1 5
1783 1 1 1 1 171 GLY H A 171 . HN 1 5
1783 1 2 1 1 171 GLY QA A 171 . HA# 1 5
1784 1 1 1 1 171 GLY H A 171 . HN 1 5
1784 1 2 1 1 172 ASP H A 172 . HN 1 5
1785 1 1 1 1 171 GLY QA A 171 . HA# 1 5
1785 1 2 1 1 172 ASP H A 172 . HN 1 5
1786 1 1 1 1 171 GLY H A 171 . HN 1 5
1786 1 2 1 1 189 LEU MD1 A 189 . HD1# 1 5
1787 1 1 1 1 171 GLY H A 171 . HN 1 5
1787 1 2 2 2 58 LEU MD1 B 58 . HD1# 1 5
1788 1 1 1 1 171 GLY H A 171 . HN 1 5
1788 1 2 2 2 58 LEU MD2 B 58 . HD2# 1 5
1789 1 1 1 1 172 ASP H A 172 . HN 1 5
1789 1 2 1 1 172 ASP HA A 172 . HA 1 5
1790 1 1 1 1 172 ASP H A 172 . HN 1 5
1790 1 2 1 1 172 ASP HB3 A 172 . HB1 1 5
1791 1 1 1 1 172 ASP H A 172 . HN 1 5
1791 1 2 1 1 172 ASP HB2 A 172 . HB2 1 5
1792 1 1 1 1 172 ASP H A 172 . HN 1 5
1792 1 2 1 1 173 ASP H A 173 . HN 1 5
1793 1 1 1 1 172 ASP HB2 A 172 . HB2 1 5
1793 1 2 1 1 173 ASP H A 173 . HN 1 5
1794 1 1 1 1 172 ASP H A 172 . HN 1 5
1794 1 2 1 1 175 LEU H A 175 . HN 1 5
1795 1 1 1 1 172 ASP H A 172 . HN 1 5
1795 1 2 1 1 175 LEU QB A 175 . HB# 1 5
1796 1 1 1 1 172 ASP H A 172 . HN 1 5
1796 1 2 1 1 175 LEU MD2 A 175 . HD2# 1 5
1797 1 1 1 1 172 ASP H A 172 . HN 1 5
1797 1 2 1 1 176 ASP H A 176 . HN 1 5
1798 1 1 1 1 172 ASP QB A 172 . HB# 1 5
1798 1 2 1 1 176 ASP H A 176 . HN 1 5
1799 1 1 1 1 172 ASP H A 172 . HN 1 5
1799 1 2 2 2 58 LEU MD1 B 58 . HD1# 1 5
1800 1 1 1 1 172 ASP H A 172 . HN 1 5
1800 1 2 2 2 58 LEU MD2 B 58 . HD2# 1 5
1801 1 1 1 1 173 ASP H A 173 . HN 1 5
1801 1 2 1 1 173 ASP HA A 173 . HA 1 5
1802 1 1 1 1 173 ASP H A 173 . HN 1 5
1802 1 2 1 1 173 ASP QB A 173 . HB# 1 5
1803 1 1 1 1 173 ASP H A 173 . HN 1 5
1803 1 2 1 1 174 GLU QB A 174 . HB# 1 5
1804 1 1 1 1 173 ASP H A 173 . HN 1 5
1804 1 2 1 1 174 GLU H A 174 . HN 1 5
1805 1 1 1 1 173 ASP QB A 173 . HB# 1 5
1805 1 2 1 1 174 GLU H A 174 . HN 1 5
1806 1 1 1 1 173 ASP H A 173 . HN 1 5
1806 1 2 1 1 175 LEU H A 175 . HN 1 5
1807 1 1 1 1 173 ASP HA A 173 . HA 1 5
1807 1 2 1 1 175 LEU H A 175 . HN 1 5
1808 1 1 1 1 173 ASP H A 173 . HN 1 5
1808 1 2 1 1 176 ASP H A 176 . HN 1 5
1809 1 1 1 1 173 ASP QB A 173 . HB# 1 5
1809 1 2 1 1 176 ASP H A 176 . HN 1 5
1810 1 1 1 1 173 ASP HA A 173 . HA 1 5
1810 1 2 1 1 176 ASP H A 176 . HN 1 5
1811 1 1 1 1 173 ASP QB A 173 . HB# 1 5
1811 1 2 1 1 177 SER H A 177 . HN 1 5
1812 1 1 1 1 173 ASP H A 173 . HN 1 5
1812 1 2 1 1 177 SER H A 177 . HN 1 5
1813 1 1 1 1 173 ASP H A 173 . HN 1 5
1813 1 2 2 2 60 LYS QE B 60 . HE# 1 5
1814 1 1 1 1 173 ASP H A 173 . HN 1 5
1814 1 2 2 2 58 LEU MD2 B 58 . HD2# 1 5
1815 1 1 1 1 174 GLU H A 174 . HN 1 5
1815 1 2 1 1 174 GLU HA A 174 . HA 1 5
1816 1 1 1 1 174 GLU H A 174 . HN 1 5
1816 1 2 1 1 174 GLU QG A 174 . HG# 1 5
1817 1 1 1 1 174 GLU H A 174 . HN 1 5
1817 1 2 1 1 174 GLU QB A 174 . HB# 1 5
1818 1 1 1 1 174 GLU HA A 174 . HA 1 5
1818 1 2 1 1 175 LEU H A 175 . HN 1 5
1819 1 1 1 1 174 GLU QG A 174 . HG# 1 5
1819 1 2 1 1 175 LEU H A 175 . HN 1 5
1820 1 1 1 1 174 GLU H A 174 . HN 1 5
1820 1 2 1 1 175 LEU H A 175 . HN 1 5
1821 1 1 1 1 174 GLU H A 174 . HN 1 5
1821 1 2 1 1 175 LEU HG A 175 . HG 1 5
1822 1 1 1 1 174 GLU H A 174 . HN 1 5
1822 1 2 1 1 175 LEU QB A 175 . HB# 1 5
1823 1 1 1 1 174 GLU H A 174 . HN 1 5
1823 1 2 1 1 175 LEU MD1 A 175 . HD1# 1 5
1824 1 1 1 1 174 GLU QB A 174 . HB# 1 5
1824 1 2 1 1 176 ASP H A 176 . HN 1 5
1825 1 1 1 1 175 LEU H A 175 . HN 1 5
1825 1 2 1 1 175 LEU HA A 175 . HA 1 5
1826 1 1 1 1 175 LEU H A 175 . HN 1 5
1826 1 2 1 1 175 LEU MD1 A 175 . HD1# 1 5
1827 1 1 1 1 175 LEU H A 175 . HN 1 5
1827 1 2 1 1 175 LEU MD2 A 175 . HD2# 1 5
1828 1 1 1 1 175 LEU H A 175 . HN 1 5
1828 1 2 1 1 175 LEU HG A 175 . HG 1 5
1829 1 1 1 1 175 LEU H A 175 . HN 1 5
1829 1 2 1 1 176 ASP H A 176 . HN 1 5
1830 1 1 1 1 175 LEU QB A 175 . HB# 1 5
1830 1 2 1 1 176 ASP H A 176 . HN 1 5
1831 1 1 1 1 175 LEU H A 175 . HN 1 5
1831 1 2 1 1 177 SER H A 177 . HN 1 5
1832 1 1 1 1 175 LEU HA A 175 . HA 1 5
1832 1 2 1 1 178 LEU H A 178 . HN 1 5
1833 1 1 1 1 175 LEU MD1 A 175 . HD1# 1 5
1833 1 2 1 1 178 LEU H A 178 . HN 1 5
1834 1 1 1 1 175 LEU MD2 A 175 . HD2# 1 5
1834 1 2 1 1 178 LEU H A 178 . HN 1 5
1835 1 1 1 1 175 LEU H A 175 . HN 1 5
1835 1 2 1 1 178 LEU HG A 178 . HG 1 5
1836 1 1 1 1 176 ASP H A 176 . HN 1 5
1836 1 2 1 1 176 ASP HA A 176 . HA 1 5
1837 1 1 1 1 176 ASP H A 176 . HN 1 5
1837 1 2 1 1 176 ASP HB3 A 176 . HB1 1 5
1838 1 1 1 1 176 ASP H A 176 . HN 1 5
1838 1 2 1 1 176 ASP HB2 A 176 . HB2 1 5
1839 1 1 1 1 176 ASP H A 176 . HN 1 5
1839 1 2 1 1 177 SER QB A 177 . HB# 1 5
1840 1 1 1 1 176 ASP H A 176 . HN 1 5
1840 1 2 1 1 177 SER H A 177 . HN 1 5
1841 1 1 1 1 176 ASP HA A 176 . HA 1 5
1841 1 2 1 1 177 SER H A 177 . HN 1 5
1842 1 1 1 1 176 ASP HB2 A 176 . HB2 1 5
1842 1 2 1 1 177 SER H A 177 . HN 1 5
1843 1 1 1 1 176 ASP HB2 A 176 . HB2 1 5
1843 1 2 1 1 178 LEU H A 178 . HN 1 5
1844 1 1 1 1 176 ASP H A 176 . HN 1 5
1844 1 2 1 1 179 ILE H A 179 . HN 1 5
1845 1 1 1 1 177 SER H A 177 . HN 1 5
1845 1 2 1 1 177 SER HA A 177 . HA 1 5
1846 1 1 1 1 177 SER H A 177 . HN 1 5
1846 1 2 1 1 177 SER HG A 177 . HG 1 5
1847 1 1 1 1 177 SER H A 177 . HN 1 5
1847 1 2 1 1 177 SER QB A 177 . HB# 1 5
1848 1 1 1 1 177 SER H A 177 . HN 1 5
1848 1 2 1 1 178 LEU H A 178 . HN 1 5
1849 1 1 1 1 177 SER HA A 177 . HA 1 5
1849 1 2 1 1 178 LEU H A 178 . HN 1 5
1850 1 1 1 1 177 SER H A 177 . HN 1 5
1850 1 2 1 1 178 LEU QB A 178 . HB# 1 5
1851 1 1 1 1 177 SER H A 177 . HN 1 5
1851 1 2 1 1 179 ILE H A 179 . HN 1 5
1852 1 1 1 1 178 LEU H A 178 . HN 1 5
1852 1 2 1 1 178 LEU HA A 178 . HA 1 5
1853 1 1 1 1 178 LEU H A 178 . HN 1 5
1853 1 2 1 1 178 LEU QB A 178 . HB# 1 5
1854 1 1 1 1 178 LEU H A 178 . HN 1 5
1854 1 2 1 1 178 LEU HG A 178 . HG 1 5
1855 1 1 1 1 178 LEU H A 178 . HN 1 5
1855 1 2 1 1 179 ILE H A 179 . HN 1 5
1856 1 1 1 1 178 LEU H A 178 . HN 1 5
1856 1 2 1 1 179 ILE HB A 179 . HB 1 5
1857 1 1 1 1 178 LEU HA A 178 . HA 1 5
1857 1 2 1 1 179 ILE H A 179 . HN 1 5
1858 1 1 1 1 178 LEU QB A 178 . HB# 1 5
1858 1 2 1 1 179 ILE H A 179 . HN 1 5
1859 1 1 1 1 178 LEU MD2 A 178 . HD2# 1 5
1859 1 2 1 1 179 ILE H A 179 . HN 1 5
1860 1 1 1 1 178 LEU QB A 178 . HB# 1 5
1860 1 2 1 1 180 ARG H A 180 . HN 1 5
1861 1 1 1 1 178 LEU H A 178 . HN 1 5
1861 1 2 1 1 180 ARG H A 180 . HN 1 5
1862 1 1 1 1 179 ILE H A 179 . HN 1 5
1862 1 2 1 1 179 ILE HA A 179 . HA 1 5
1863 1 1 1 1 179 ILE H A 179 . HN 1 5
1863 1 2 1 1 179 ILE HB A 179 . HB 1 5
1864 1 1 1 1 179 ILE H A 179 . HN 1 5
1864 1 2 1 1 179 ILE MG A 179 . HG2# 1 5
1865 1 1 1 1 179 ILE H A 179 . HN 1 5
1865 1 2 1 1 179 ILE QG A 179 . HG1# 1 5
1866 1 1 1 1 179 ILE H A 179 . HN 1 5
1866 1 2 1 1 179 ILE MD A 179 . HD1# 1 5
1867 1 1 1 1 179 ILE H A 179 . HN 1 5
1867 1 2 1 1 180 ARG H A 180 . HN 1 5
1868 1 1 1 1 179 ILE HB A 179 . HB 1 5
1868 1 2 1 1 180 ARG H A 180 . HN 1 5
1869 1 1 1 1 179 ILE MG A 179 . HG2# 1 5
1869 1 2 1 1 180 ARG H A 180 . HN 1 5
1870 1 1 1 1 179 ILE MD A 179 . HD1# 1 5
1870 1 2 1 1 180 ARG H A 180 . HN 1 5
1871 1 1 1 1 179 ILE MG A 179 . HG2# 1 5
1871 1 2 1 1 181 ALA H A 181 . HN 1 5
1872 1 1 1 1 179 ILE HA A 179 . HA 1 5
1872 1 2 1 1 181 ALA H A 181 . HN 1 5
1873 1 1 1 1 179 ILE H A 179 . HN 1 5
1873 1 2 1 1 181 ALA H A 181 . HN 1 5
1874 1 1 1 1 179 ILE QG A 179 . HG1# 1 5
1874 1 2 1 1 181 ALA H A 181 . HN 1 5
1875 1 1 1 1 179 ILE MD A 179 . HD1# 1 5
1875 1 2 1 1 181 ALA H A 181 . HN 1 5
1876 1 1 1 1 179 ILE MG A 179 . HG2# 1 5
1876 1 2 1 1 182 THR H A 182 . HN 1 5
1877 1 1 1 1 180 ARG H A 180 . HN 1 5
1877 1 2 1 1 180 ARG HA A 180 . HA 1 5
1878 1 1 1 1 180 ARG H A 180 . HN 1 5
1878 1 2 1 1 180 ARG QB A 180 . HB# 1 5
1879 1 1 1 1 180 ARG H A 180 . HN 1 5
1879 1 2 1 1 180 ARG QG A 180 . HG# 1 5
1880 1 1 1 1 180 ARG H A 180 . HN 1 5
1880 1 2 1 1 181 ALA H A 181 . HN 1 5
1881 1 1 1 1 180 ARG H A 180 . HN 1 5
1881 1 2 1 1 181 ALA HA A 181 . HA 1 5
1882 1 1 1 1 180 ARG H A 180 . HN 1 5
1882 1 2 1 1 181 ALA MB A 181 . HB# 1 5
1883 1 1 1 1 180 ARG HA A 180 . HA 1 5
1883 1 2 1 1 181 ALA H A 181 . HN 1 5
1884 1 1 1 1 180 ARG QB A 180 . HB# 1 5
1884 1 2 1 1 181 ALA H A 181 . HN 1 5
1885 1 1 1 1 180 ARG H A 180 . HN 1 5
1885 1 2 1 1 182 THR H A 182 . HN 1 5
1886 1 1 1 1 181 ALA H A 181 . HN 1 5
1886 1 2 1 1 181 ALA HA A 181 . HA 1 5
1887 1 1 1 1 181 ALA H A 181 . HN 1 5
1887 1 2 1 1 181 ALA MB A 181 . HB# 1 5
1888 1 1 1 1 181 ALA H A 181 . HN 1 5
1888 1 2 1 1 182 THR H A 182 . HN 1 5
1889 1 1 1 1 181 ALA MB A 181 . HB# 1 5
1889 1 2 1 1 182 THR H A 182 . HN 1 5
1890 1 1 1 1 181 ALA MB A 181 . HB# 1 5
1890 1 2 1 1 183 ILE H A 183 . HN 1 5
1891 1 1 1 1 182 THR H A 182 . HN 1 5
1891 1 2 1 1 182 THR HA A 182 . HA 1 5
1892 1 1 1 1 182 THR H A 182 . HN 1 5
1892 1 2 1 1 182 THR MG A 182 . HG2# 1 5
1893 1 1 1 1 182 THR H A 182 . HN 1 5
1893 1 2 1 1 182 THR HB A 182 . HB 1 5
1894 1 1 1 1 182 THR H A 182 . HN 1 5
1894 1 2 1 1 183 ILE H A 183 . HN 1 5
1895 1 1 1 1 182 THR HA A 182 . HA 1 5
1895 1 2 1 1 183 ILE H A 183 . HN 1 5
1896 1 1 1 1 182 THR MG A 182 . HG2# 1 5
1896 1 2 1 1 183 ILE H A 183 . HN 1 5
1897 1 1 1 1 182 THR H A 182 . HN 1 5
1897 1 2 1 1 183 ILE QG A 183 . HG1# 1 5
1898 1 1 1 1 182 THR HA A 182 . HA 1 5
1898 1 2 1 1 184 ALA H A 184 . HN 1 5
1899 1 1 1 1 182 THR MG A 182 . HG2# 1 5
1899 1 2 1 1 184 ALA H A 184 . HN 1 5
1900 1 1 1 1 182 THR H A 182 . HN 1 5
1900 1 2 1 1 184 ALA H A 184 . HN 1 5
1901 1 1 1 1 183 ILE H A 183 . HN 1 5
1901 1 2 1 1 183 ILE HA A 183 . HA 1 5
1902 1 1 1 1 183 ILE H A 183 . HN 1 5
1902 1 2 1 1 183 ILE HB A 183 . HB 1 5
1903 1 1 1 1 183 ILE H A 183 . HN 1 5
1903 1 2 1 1 183 ILE MG A 183 . HG2# 1 5
1904 1 1 1 1 183 ILE H A 183 . HN 1 5
1904 1 2 1 1 183 ILE MD A 183 . HD1# 1 5
1905 1 1 1 1 183 ILE H A 183 . HN 1 5
1905 1 2 1 1 184 ALA H A 184 . HN 1 5
1906 1 1 1 1 183 ILE MG A 183 . HG2# 1 5
1906 1 2 1 1 184 ALA H A 184 . HN 1 5
1907 1 1 1 1 183 ILE HA A 183 . HA 1 5
1907 1 2 1 1 185 SER H A 185 . HN 1 5
1908 1 1 1 1 184 ALA H A 184 . HN 1 5
1908 1 2 1 1 184 ALA HA A 184 . HA 1 5
1909 1 1 1 1 184 ALA H A 184 . HN 1 5
1909 1 2 1 1 184 ALA MB A 184 . HB# 1 5
1910 1 1 1 1 184 ALA H A 184 . HN 1 5
1910 1 2 1 1 185 SER H A 185 . HN 1 5
1911 1 1 1 1 184 ALA H A 184 . HN 1 5
1911 1 2 1 1 185 SER HG A 185 . HG 1 5
1912 1 1 1 1 184 ALA MB A 184 . HB# 1 5
1912 1 2 1 1 185 SER H A 185 . HN 1 5
1913 1 1 1 1 184 ALA HA A 184 . HA 1 5
1913 1 2 1 1 187 GLY H A 187 . HN 1 5
1914 1 1 1 1 185 SER H A 185 . HN 1 5
1914 1 2 1 1 185 SER HA A 185 . HA 1 5
1915 1 1 1 1 185 SER H A 185 . HN 1 5
1915 1 2 1 1 185 SER HG A 185 . HG 1 5
1916 1 1 1 1 185 SER H A 185 . HN 1 5
1916 1 2 1 1 185 SER QB A 185 . HB# 1 5
1917 1 1 1 1 185 SER H A 185 . HN 1 5
1917 1 2 1 1 186 GLY H A 186 . HN 1 5
1918 1 1 1 1 185 SER HA A 185 . HA 1 5
1918 1 2 1 1 186 GLY H A 186 . HN 1 5
1919 1 1 1 1 185 SER HG A 185 . HG 1 5
1919 1 2 1 1 186 GLY H A 186 . HN 1 5
1920 1 1 1 1 185 SER HA A 185 . HA 1 5
1920 1 2 1 1 187 GLY H A 187 . HN 1 5
1921 1 1 1 1 185 SER H A 185 . HN 1 5
1921 1 2 1 1 187 GLY H A 187 . HN 1 5
1922 1 1 1 1 185 SER HG A 185 . HG 1 5
1922 1 2 1 1 187 GLY H A 187 . HN 1 5
1923 1 1 1 1 185 SER H A 185 . HN 1 5
1923 1 2 1 1 188 VAL H A 188 . HN 1 5
1924 1 1 1 1 186 GLY H A 186 . HN 1 5
1924 1 2 1 1 186 GLY QA A 186 . HA# 1 5
1925 1 1 1 1 186 GLY HA3 A 186 . HA1 1 5
1925 1 2 1 1 187 GLY H A 187 . HN 1 5
1926 1 1 1 1 187 GLY H A 187 . HN 1 5
1926 1 2 1 1 187 GLY QA A 187 . HA# 1 5
1927 1 1 1 1 187 GLY HA3 A 187 . HA1 1 5
1927 1 2 1 1 188 VAL H A 188 . HN 1 5
1928 1 1 1 1 187 GLY HA2 A 187 . HA2 1 5
1928 1 2 1 1 188 VAL H A 188 . HN 1 5
1929 1 1 1 1 187 GLY H A 187 . HN 1 5
1929 1 2 1 1 188 VAL MG1 A 188 . HG1# 1 5
1930 1 1 1 1 187 GLY HA2 A 187 . HA2 1 5
1930 1 2 1 1 189 LEU H A 189 . HN 1 5
1931 1 1 1 1 187 GLY HA3 A 187 . HA1 1 5
1931 1 2 1 1 189 LEU H A 189 . HN 1 5
1932 1 1 1 1 187 GLY H A 187 . HN 1 5
1932 1 2 1 1 189 LEU HG A 189 . HG 1 5
1933 1 1 1 1 187 GLY H A 187 . HN 1 5
1933 1 2 1 1 190 PRO HD2 A 190 . HD2 1 5
1934 1 1 1 1 188 VAL H A 188 . HN 1 5
1934 1 2 1 1 188 VAL HA A 188 . HA 1 5
1935 1 1 1 1 188 VAL H A 188 . HN 1 5
1935 1 2 1 1 188 VAL HB A 188 . HB 1 5
1936 1 1 1 1 188 VAL H A 188 . HN 1 5
1936 1 2 1 1 188 VAL MG1 A 188 . HG1# 1 5
1937 1 1 1 1 188 VAL H A 188 . HN 1 5
1937 1 2 1 1 189 LEU H A 189 . HN 1 5
1938 1 1 1 1 188 VAL HA A 188 . HA 1 5
1938 1 2 1 1 189 LEU H A 189 . HN 1 5
1939 1 1 1 1 188 VAL HB A 188 . HB 1 5
1939 1 2 1 1 189 LEU H A 189 . HN 1 5
1940 1 1 1 1 188 VAL H A 188 . HN 1 5
1940 1 2 1 1 189 LEU HG A 189 . HG 1 5
1941 1 1 1 1 189 LEU H A 189 . HN 1 5
1941 1 2 1 1 189 LEU HA A 189 . HA 1 5
1942 1 1 1 1 189 LEU H A 189 . HN 1 5
1942 1 2 1 1 189 LEU MD1 A 189 . HD1# 1 5
1943 1 1 1 1 189 LEU H A 189 . HN 1 5
1943 1 2 1 1 189 LEU QB A 189 . HB# 1 5
1944 1 1 1 1 189 LEU H A 189 . HN 1 5
1944 1 2 1 1 189 LEU HG A 189 . HG 1 5
1945 1 1 1 1 189 LEU H A 189 . HN 1 5
1945 1 2 1 1 190 PRO HA A 190 . HA 1 5
1946 1 1 1 1 189 LEU H A 189 . HN 1 5
1946 1 2 1 1 190 PRO HD3 A 190 . HD1 1 5
1947 1 1 1 1 190 PRO HD2 A 190 . HD2 1 5
1947 1 2 1 1 191 HIS H A 191 . HN 1 5
1948 1 1 1 1 190 PRO HA A 190 . HA 1 5
1948 1 2 1 1 191 HIS H A 191 . HN 1 5
1949 1 1 1 1 191 HIS H A 191 . HN 1 5
1949 1 2 1 1 191 HIS HA A 191 . HA 1 5
1950 1 1 1 1 191 HIS H A 191 . HN 1 5
1950 1 2 1 1 191 HIS QB A 191 . HB# 1 5
1951 1 1 1 1 191 HIS QB A 191 . HB# 1 5
1951 1 2 1 1 192 ILE H A 192 . HN 1 5
1952 1 1 1 1 191 HIS HA A 191 . HA 1 5
1952 1 2 1 1 192 ILE H A 192 . HN 1 5
1953 1 1 1 1 191 HIS H A 191 . HN 1 5
1953 1 2 1 1 192 ILE H A 192 . HN 1 5
1954 1 1 1 1 192 ILE H A 192 . HN 1 5
1954 1 2 1 1 192 ILE HA A 192 . HA 1 5
1955 1 1 1 1 192 ILE H A 192 . HN 1 5
1955 1 2 1 1 192 ILE HB A 192 . HB 1 5
1956 1 1 1 1 192 ILE H A 192 . HN 1 5
1956 1 2 1 1 192 ILE MG A 192 . HG2# 1 5
1957 1 1 1 1 192 ILE H A 192 . HN 1 5
1957 1 2 1 1 192 ILE HG12 A 192 . HG12 1 5
1958 1 1 1 1 192 ILE H A 192 . HN 1 5
1958 1 2 1 1 192 ILE HG13 A 192 . HG11 1 5
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.0 1 5
2 1 . . . . . 3.0 2.3 3.7 1 5
3 1 . . . . . 3.0 2.3 3.5 1 5
4 1 . . . . . 3.5 2.8 4.0 1 5
5 1 . . . . . 3.5 2.3 4.1 1 5
6 1 . . . . . 4.0 1.8 5.5 1 5
7 1 . . . . . 3.0 2.3 3.5 1 5
8 1 . . . . . 3.0 2.3 4.0 1 5
9 1 . . . . . 3.0 2.3 4.0 1 5
10 1 . . . . . 4.0 1.8 5.0 1 5
11 1 . . . . . 3.0 2.3 4.0 1 5
12 1 . . . . . 4.0 1.8 5.5 1 5
13 1 . . . . . 3.0 2.3 3.5 1 5
14 1 . . . . . 4.5 2.3 7.5 1 5
15 1 . . . . . 4.5 2.3 6.5 1 5
16 1 . . . . . 4.5 2.3 6.5 1 5
17 1 . . . . . 4.5 2.3 7.5 1 5
18 1 . . . . . 4.5 2.3 7.5 1 5
19 1 . . . . . 4.0 1.8 5.0 1 5
20 1 . . . . . 4.5 2.3 7.5 1 5
21 1 . . . . . 4.5 2.3 6.5 1 5
22 1 . . . . . 4.0 1.8 5.0 1 5
23 1 . . . . . 3.0 2.3 3.5 1 5
24 1 . . . . . 4.5 2.3 6.5 1 5
25 1 . . . . . 4.0 1.8 5.5 1 5
26 1 . . . . . 4.0 1.8 5.0 1 5
27 1 . . . . . 3.5 2.3 4.1 1 5
28 1 . . . . . 4.5 2.3 6.5 1 5
29 1 . . . . . 4.5 2.3 6.5 1 5
30 1 . . . . . 4.5 2.3 6.5 1 5
31 1 . . . . . 4.5 2.3 6.5 1 5
32 1 . . . . . 4.0 1.8 5.0 1 5
33 1 . . . . . 4.5 2.3 6.5 1 5
34 1 . . . . . 4.5 2.3 6.5 1 5
35 1 . . . . . 3.0 2.3 3.5 1 5
36 1 . . . . . 4.0 1.8 5.0 1 5
37 1 . . . . . 3.0 2.3 3.5 1 5
38 1 . . . . . 4.0 1.8 5.0 1 5
39 1 . . . . . 4.5 2.3 6.5 1 5
40 1 . . . . . 4.5 2.3 6.5 1 5
41 1 . . . . . 4.5 2.3 6.5 1 5
42 1 . . . . . 4.0 1.8 5.5 1 5
43 1 . . . . . 4.5 2.3 6.5 1 5
44 1 . . . . . 3.0 2.3 3.5 1 5
45 1 . . . . . 4.0 1.8 5.0 1 5
46 1 . . . . . 3.0 2.3 3.5 1 5
47 1 . . . . . 3.0 2.3 4.0 1 5
48 1 . . . . . 4.0 1.8 5.0 1 5
49 1 . . . . . 4.5 2.3 6.5 1 5
50 1 . . . . . 4.5 2.3 6.5 1 5
51 1 . . . . . 4.5 2.3 6.5 1 5
52 1 . . . . . 4.5 2.3 6.5 1 5
53 1 . . . . . 4.5 2.3 7.5 1 5
54 1 . . . . . 4.5 2.3 6.5 1 5
55 1 . . . . . 4.5 2.3 6.5 1 5
56 1 . . . . . 3.5 2.3 4.1 1 5
57 1 . . . . . 4.5 2.3 6.5 1 5
58 1 . . . . . 3.0 2.3 3.5 1 5
59 1 . . . . . 3.5 2.3 4.6 1 5
60 1 . . . . . 3.0 2.3 3.5 1 5
61 1 . . . . . 4.0 3.3 5.0 1 5
62 1 . . . . . 4.0 1.8 5.0 1 5
63 1 . . . . . 4.0 1.8 5.0 1 5
64 1 . . . . . 4.5 2.3 7.5 1 5
65 1 . . . . . 3.5 2.8 4.0 1 5
66 1 . . . . . 4.5 2.3 7.5 1 5
67 1 . . . . . 4.0 2.8 5.1 1 5
68 1 . . . . . 4.5 2.3 6.0 1 5
69 1 . . . . . 4.0 2.0 5.0 1 5
70 1 . . . . . 4.5 2.3 7.5 1 5
71 1 . . . . . 4.0 2.8 4.6 1 5
72 1 . . . . . 4.5 2.3 6.5 1 5
73 1 . . . . . 4.5 2.3 6.5 1 5
74 1 . . . . . 3.0 2.3 3.5 1 5
75 1 . . . . . 4.0 1.8 5.5 1 5
76 1 . . . . . 2.7 2.0 3.4 1 5
77 1 . . . . . 3.0 2.3 3.5 1 5
78 1 . . . . . 3.0 2.3 3.5 1 5
79 1 . . . . . 3.5 2.3 4.1 1 5
80 1 . . . . . 4.0 1.8 5.0 1 5
81 1 . . . . . 4.0 1.8 5.0 1 5
82 1 . . . . . 3.0 2.3 3.5 1 5
83 1 . . . . . 4.5 2.3 6.5 1 5
84 1 . . . . . 3.0 2.3 3.5 1 5
85 1 . . . . . 3.5 2.3 4.1 1 5
86 1 . . . . . 3.5 2.8 4.1 1 5
87 1 . . . . . 3.0 2.3 3.5 1 5
88 1 . . . . . 3.0 2.3 4.0 1 5
89 1 . . . . . 3.5 2.3 4.6 1 5
90 1 . . . . . 3.5 2.8 4.1 1 5
91 1 . . . . . 4.5 2.3 6.5 1 5
92 1 . . . . . 4.5 2.3 6.5 1 5
93 1 . . . . . 4.5 2.3 7.5 1 5
94 1 . . . . . 3.0 2.3 3.5 1 5
95 1 . . . . . 3.5 2.8 4.5 1 5
96 1 . . . . . 3.0 2.3 3.5 1 5
97 1 . . . . . 4.5 2.3 7.5 1 5
98 1 . . . . . 4.5 2.3 6.0 1 5
99 1 . . . . . 3.0 2.3 3.5 1 5
100 1 . . . . . 3.0 2.3 3.5 1 5
101 1 . . . . . 4.5 2.3 6.5 1 5
102 1 . . . . . 4.0 1.8 5.5 1 5
103 1 . . . . . 4.5 2.3 6.5 1 5
104 1 . . . . . 3.5 2.8 4.0 1 5
105 1 . . . . . 4.5 2.3 6.5 1 5
106 1 . . . . . 4.5 2.3 6.5 1 5
107 1 . . . . . 4.5 2.3 7.5 1 5
108 1 . . . . . 4.5 2.3 6.5 1 5
109 1 . . . . . 3.0 2.3 3.5 1 5
110 1 . . . . . 4.5 2.3 6.5 1 5
111 1 . . . . . 4.0 2.8 5.1 1 5
112 1 . . . . . 3.5 2.8 4.5 1 5
113 1 . . . . . 4.5 2.3 6.0 1 5
114 1 . . . . . 3.5 2.3 4.1 1 5
115 1 . . . . . 4.0 1.8 5.0 1 5
116 1 . . . . . 4.5 2.3 6.5 1 5
117 1 . . . . . 4.5 2.3 6.5 1 5
118 1 . . . . . 4.0 2.0 5.5 1 5
119 1 . . . . . 4.5 2.3 7.5 1 5
120 1 . . . . . 4.5 2.3 6.5 1 5
121 1 . . . . . 4.5 2.3 7.5 1 5
122 1 . . . . . 4.5 2.3 7.5 1 5
123 1 . . . . . 4.5 2.3 7.5 1 5
124 1 . . . . . 4.0 1.8 5.5 1 5
125 1 . . . . . 4.0 1.8 5.5 1 5
126 1 . . . . . 3.0 2.3 3.5 1 5
127 1 . . . . . 4.0 1.8 5.0 1 5
128 1 . . . . . 3.5 2.8 4.0 1 5
129 1 . . . . . 3.0 2.3 3.5 1 5
130 1 . . . . . 3.0 2.3 3.5 1 5
131 1 . . . . . 3.5 2.3 4.6 1 5
132 1 . . . . . 4.5 2.3 6.5 1 5
133 1 . . . . . 4.0 1.8 5.0 1 5
134 1 . . . . . 4.5 2.3 6.5 1 5
135 1 . . . . . 4.5 2.3 7.5 1 5
136 1 . . . . . 4.5 2.3 6.5 1 5
137 1 . . . . . 4.5 2.3 6.5 1 5
138 1 . . . . . 4.5 2.3 6.5 1 5
139 1 . . . . . 3.5 2.3 4.1 1 5
140 1 . . . . . 4.5 2.3 6.5 1 5
141 1 . . . . . 4.5 2.3 7.5 1 5
142 1 . . . . . 4.5 2.3 7.5 1 5
143 1 . . . . . 3.0 2.3 3.5 1 5
144 1 . . . . . 3.0 2.3 3.5 1 5
145 1 . . . . . 4.0 1.8 5.0 1 5
146 1 . . . . . 3.5 2.8 4.3 1 5
147 1 . . . . . 3.5 2.8 4.0 1 5
148 1 . . . . . 3.5 2.8 4.0 1 5
149 1 . . . . . 3.5 2.8 4.0 1 5
150 1 . . . . . 4.5 2.3 6.5 1 5
151 1 . . . . . 4.5 2.3 6.5 1 5
152 1 . . . . . 3.5 2.3 4.1 1 5
153 1 . . . . . 4.0 1.8 5.0 1 5
154 1 . . . . . 3.0 2.3 3.5 1 5
155 1 . . . . . 4.5 2.3 6.0 1 5
156 1 . . . . . 4.0 1.8 5.5 1 5
157 1 . . . . . 3.0 2.3 3.5 1 5
158 1 . . . . . 4.0 1.8 5.0 1 5
159 1 . . . . . 4.5 2.3 6.5 1 5
160 1 . . . . . 4.5 2.3 6.5 1 5
161 1 . . . . . 4.5 2.3 7.5 1 5
162 1 . . . . . 3.0 2.3 3.5 1 5
163 1 . . . . . 4.5 2.3 6.5 1 5
164 1 . . . . . 4.5 2.3 6.5 1 5
165 1 . . . . . 4.5 2.3 6.5 1 5
166 1 . . . . . 4.5 2.3 6.5 1 5
167 1 . . . . . 4.0 1.8 5.0 1 5
168 1 . . . . . 4.5 2.3 6.5 1 5
169 1 . . . . . 4.5 2.3 6.5 1 5
170 1 . . . . . 4.5 2.3 6.5 1 5
171 1 . . . . . 4.5 2.3 6.5 1 5
172 1 . . . . . 4.5 2.3 6.5 1 5
173 1 . . . . . 4.0 1.8 5.5 1 5
174 1 . . . . . 3.5 2.3 4.6 1 5
175 1 . . . . . 4.0 1.8 5.5 1 5
176 1 . . . . . 4.0 1.8 5.0 1 5
177 1 . . . . . 4.0 1.8 5.5 1 5
178 1 . . . . . 4.5 2.3 6.5 1 5
179 1 . . . . . 3.0 2.3 3.5 1 5
180 1 . . . . . 3.5 2.3 4.1 1 5
181 1 . . . . . 4.5 2.3 6.5 1 5
182 1 . . . . . 3.0 2.3 3.5 1 5
183 1 . . . . . 3.5 2.3 4.6 1 5
184 1 . . . . . 3.0 2.3 3.5 1 5
185 1 . . . . . 4.5 2.3 6.5 1 5
186 1 . . . . . 3.5 2.8 4.6 1 5
187 1 . . . . . 4.5 2.3 6.5 1 5
188 1 . . . . . 3.0 2.3 3.5 1 5
189 1 . . . . . 3.0 2.3 3.5 1 5
190 1 . . . . . 3.5 2.8 4.5 1 5
191 1 . . . . . 3.5 2.8 4.5 1 5
192 1 . . . . . 4.0 1.8 5.0 1 5
193 1 . . . . . 3.0 2.3 3.5 1 5
194 1 . . . . . 4.5 2.3 6.5 1 5
195 1 . . . . . 4.5 2.3 6.5 1 5
196 1 . . . . . 4.5 2.3 6.5 1 5
197 1 . . . . . 4.5 2.3 6.5 1 5
198 1 . . . . . 4.5 2.3 6.0 1 5
199 1 . . . . . 4.5 2.3 6.5 1 5
200 1 . . . . . 3.0 2.3 3.5 1 5
201 1 . . . . . 3.0 2.3 4.0 1 5
202 1 . . . . . 4.0 1.8 5.0 1 5
203 1 . . . . . 4.5 2.3 6.7 1 5
204 1 . . . . . 4.5 2.3 7.5 1 5
205 1 . . . . . 4.5 2.3 6.5 1 5
206 1 . . . . . 4.5 2.3 6.5 1 5
207 1 . . . . . 4.5 2.3 6.5 1 5
208 1 . . . . . 3.5 2.8 4.5 1 5
209 1 . . . . . 4.5 2.3 6.5 1 5
210 1 . . . . . 4.0 1.8 5.0 1 5
211 1 . . . . . 4.5 2.3 6.5 1 5
212 1 . . . . . 3.0 2.3 3.5 1 5
213 1 . . . . . 4.0 2.8 5.0 1 5
214 1 . . . . . 3.0 2.3 3.5 1 5
215 1 . . . . . 4.0 1.8 5.0 1 5
216 1 . . . . . 3.5 2.8 4.5 1 5
217 1 . . . . . 3.5 2.3 4.1 1 5
218 1 . . . . . 4.5 2.3 6.0 1 5
219 1 . . . . . 4.0 1.8 5.0 1 5
220 1 . . . . . 3.0 2.3 3.5 1 5
221 1 . . . . . 3.5 2.8 4.5 1 5
222 1 . . . . . 4.5 1.5 6.5 1 5
223 1 . . . . . 4.5 2.3 6.5 1 5
224 1 . . . . . 4.0 1.8 5.5 1 5
225 1 . . . . . 4.5 2.3 7.5 1 5
226 1 . . . . . 4.0 1.8 5.5 1 5
227 1 . . . . . 4.5 2.3 6.5 1 5
228 1 . . . . . 4.5 2.3 6.5 1 5
229 1 . . . . . 4.5 2.3 6.5 1 5
230 1 . . . . . 3.0 2.3 3.5 1 5
231 1 . . . . . 4.5 2.3 6.5 1 5
232 1 . . . . . 4.5 2.3 7.5 1 5
233 1 . . . . . 3.5 2.5 4.2 1 5
234 1 . . . . . 3.0 2.3 3.5 1 5
235 1 . . . . . 4.0 1.8 5.0 1 5
236 1 . . . . . 4.5 2.3 6.5 1 5
237 1 . . . . . 4.0 1.8 5.0 1 5
238 1 . . . . . 3.0 2.3 3.5 1 5
239 1 . . . . . 3.0 2.3 3.5 1 5
240 1 . . . . . 3.0 2.3 4.0 1 5
241 1 . . . . . 4.0 1.8 5.5 1 5
242 1 . . . . . 3.0 2.3 3.5 1 5
243 1 . . . . . 4.5 2.3 6.5 1 5
244 1 . . . . . 4.5 2.3 6.5 1 5
245 1 . . . . . 4.5 2.3 6.5 1 5
246 1 . . . . . 4.5 2.3 7.5 1 5
247 1 . . . . . 4.0 1.8 5.5 1 5
248 1 . . . . . 4.0 1.8 5.5 1 5
249 1 . . . . . 4.5 2.3 6.5 1 5
250 1 . . . . . 3.0 2.3 3.5 1 5
251 1 . . . . . 4.5 2.3 6.5 1 5
252 1 . . . . . 4.5 2.3 6.5 1 5
253 1 . . . . . 3.0 2.3 3.5 1 5
254 1 . . . . . 3.5 2.8 4.1 1 5
255 1 . . . . . 4.0 1.8 5.0 1 5
256 1 . . . . . 4.0 1.8 5.5 1 5
257 1 . . . . . 4.5 2.3 6.5 1 5
258 1 . . . . . 4.0 1.8 5.0 1 5
259 1 . . . . . 4.0 1.8 5.0 1 5
260 1 . . . . . 4.5 2.3 6.5 1 5
261 1 . . . . . 4.0 2.0 5.0 1 5
262 1 . . . . . 3.0 2.3 3.6 1 5
263 1 . . . . . 4.0 1.8 5.5 1 5
264 1 . . . . . 4.5 2.3 6.5 1 5
265 1 . . . . . 4.5 2.3 6.0 1 5
266 1 . . . . . 4.5 2.3 6.5 1 5
267 1 . . . . . 4.5 2.3 6.5 1 5
268 1 . . . . . 4.0 2.0 5.0 1 5
269 1 . . . . . 4.5 2.3 6.5 1 5
270 1 . . . . . 4.5 2.3 7.5 1 5
271 1 . . . . . 4.5 2.3 7.5 1 5
272 1 . . . . . 3.0 2.3 3.5 1 5
273 1 . . . . . 3.5 2.3 4.1 1 5
274 1 . . . . . 3.5 2.3 4.1 1 5
275 1 . . . . . 4.0 1.8 5.0 1 5
276 1 . . . . . 3.0 2.3 4.0 1 5
277 1 . . . . . 4.0 1.8 5.0 1 5
278 1 . . . . . 4.5 2.3 6.5 1 5
279 1 . . . . . 4.5 2.3 6.5 1 5
280 1 . . . . . 4.5 2.3 7.5 1 5
281 1 . . . . . 4.5 2.3 6.5 1 5
282 1 . . . . . 4.0 1.8 5.5 1 5
283 1 . . . . . 4.0 1.8 5.0 1 5
284 1 . . . . . 3.0 2.3 3.5 1 5
285 1 . . . . . 4.5 2.3 6.5 1 5
286 1 . . . . . 3.0 2.3 3.5 1 5
287 1 . . . . . 4.0 1.8 5.5 1 5
288 1 . . . . . 4.0 1.8 5.0 1 5
289 1 . . . . . 4.0 2.0 5.0 1 5
290 1 . . . . . 4.0 1.8 5.0 1 5
291 1 . . . . . 4.5 2.3 6.5 1 5
292 1 . . . . . 4.0 2.8 5.1 1 5
293 1 . . . . . 4.5 2.3 6.5 1 5
294 1 . . . . . 4.0 2.8 5.0 1 5
295 1 . . . . . 4.5 2.3 6.5 1 5
296 1 . . . . . 3.0 2.3 3.5 1 5
297 1 . . . . . 3.0 2.3 3.5 1 5
298 1 . . . . . 3.5 2.3 4.6 1 5
299 1 . . . . . 3.0 2.3 4.0 1 5
300 1 . . . . . 3.0 2.3 3.5 1 5
301 1 . . . . . 4.0 1.8 5.0 1 5
302 1 . . . . . 3.0 2.3 3.5 1 5
303 1 . . . . . 4.5 2.3 6.0 1 5
304 1 . . . . . 4.5 2.3 6.5 1 5
305 1 . . . . . 4.5 2.3 6.5 1 5
306 1 . . . . . 4.5 2.3 6.5 1 5
307 1 . . . . . 4.5 2.3 7.5 1 5
308 1 . . . . . 4.0 2.8 5.5 1 5
309 1 . . . . . 4.5 2.3 6.5 1 5
310 1 . . . . . 4.5 2.3 7.5 1 5
311 1 . . . . . 4.5 2.3 6.5 1 5
312 1 . . . . . 3.5 2.3 4.1 1 5
313 1 . . . . . 4.5 2.3 7.5 1 5
314 1 . . . . . 4.5 2.3 6.5 1 5
315 1 . . . . . 3.0 2.3 3.5 1 5
316 1 . . . . . 3.0 2.3 3.6 1 5
317 1 . . . . . 3.5 2.8 4.0 1 5
318 1 . . . . . 3.5 2.8 4.5 1 5
319 1 . . . . . 3.5 2.8 4.5 1 5
320 1 . . . . . 3.0 2.3 3.5 1 5
321 1 . . . . . 4.0 1.8 5.0 1 5
322 1 . . . . . 4.5 2.3 6.5 1 5
323 1 . . . . . 4.0 3.0 5.0 1 5
324 1 . . . . . 4.5 2.3 6.5 1 5
325 1 . . . . . 3.5 2.5 4.2 1 5
326 1 . . . . . 4.5 2.3 7.5 1 5
327 1 . . . . . 4.0 1.8 5.5 1 5
328 1 . . . . . 4.5 2.3 6.5 1 5
329 1 . . . . . 4.5 2.3 7.5 1 5
330 1 . . . . . 3.0 2.3 3.5 1 5
331 1 . . . . . 3.0 2.3 3.5 1 5
332 1 . . . . . 3.5 2.3 4.1 1 5
333 1 . . . . . 3.5 2.8 4.1 1 5
334 1 . . . . . 4.5 2.3 6.5 1 5
335 1 . . . . . 3.5 2.8 4.1 1 5
336 1 . . . . . 4.0 1.8 5.0 1 5
337 1 . . . . . 4.5 2.3 6.5 1 5
338 1 . . . . . 4.0 1.8 5.0 1 5
339 1 . . . . . 3.0 2.3 3.5 1 5
340 1 . . . . . 4.5 2.3 7.5 1 5
341 1 . . . . . 3.0 2.3 3.5 1 5
342 1 . . . . . 3.0 2.3 3.5 1 5
343 1 . . . . . 4.5 2.3 6.5 1 5
344 1 . . . . . 4.5 2.3 6.5 1 5
345 1 . . . . . 4.5 2.3 6.5 1 5
346 1 . . . . . 4.5 2.3 6.5 1 5
347 1 . . . . . 3.5 2.5 4.2 1 5
348 1 . . . . . 4.0 1.8 5.0 1 5
349 1 . . . . . 4.5 2.3 6.5 1 5
350 1 . . . . . 3.0 2.3 3.5 1 5
351 1 . . . . . 4.0 1.8 5.5 1 5
352 1 . . . . . 3.0 2.3 3.5 1 5
353 1 . . . . . 3.0 2.3 3.5 1 5
354 1 . . . . . 4.0 1.8 5.0 1 5
355 1 . . . . . 3.0 2.3 3.5 1 5
356 1 . . . . . 3.0 2.3 4.0 1 5
357 1 . . . . . 3.5 2.8 4.1 1 5
358 1 . . . . . 4.5 2.3 6.5 1 5
359 1 . . . . . 4.5 2.3 6.5 1 5
360 1 . . . . . 3.0 2.3 3.5 1 5
361 1 . . . . . 4.5 2.3 6.5 1 5
362 1 . . . . . 3.0 2.3 3.5 1 5
363 1 . . . . . 3.0 2.3 3.5 1 5
364 1 . . . . . 3.5 2.8 4.5 1 5
365 1 . . . . . 3.5 2.3 4.6 1 5
366 1 . . . . . 4.0 1.8 5.0 1 5
367 1 . . . . . 3.0 2.3 3.5 1 5
368 1 . . . . . 3.5 2.8 4.5 1 5
369 1 . . . . . 3.0 2.3 3.7 1 5
370 1 . . . . . 4.0 2.8 5.1 1 5
371 1 . . . . . 4.0 1.8 5.0 1 5
372 1 . . . . . 4.0 1.8 5.0 1 5
373 1 . . . . . 3.5 2.3 4.1 1 5
374 1 . . . . . 4.5 2.3 6.5 1 5
375 1 . . . . . 3.5 2.5 4.2 1 5
376 1 . . . . . 4.5 2.3 6.5 1 5
377 1 . . . . . 4.5 2.3 7.5 1 5
378 1 . . . . . 4.5 2.3 6.5 1 5
379 1 . . . . . 3.0 2.3 3.5 1 5
380 1 . . . . . 3.0 2.3 3.5 1 5
381 1 . . . . . 3.0 2.3 3.5 1 5
382 1 . . . . . 4.5 2.3 6.0 1 5
383 1 . . . . . 3.5 2.3 4.1 1 5
384 1 . . . . . 4.5 2.3 6.5 1 5
385 1 . . . . . 3.0 2.3 3.5 1 5
386 1 . . . . . 3.0 2.3 3.5 1 5
387 1 . . . . . 3.5 2.3 4.1 1 5
388 1 . . . . . 3.5 2.3 4.1 1 5
389 1 . . . . . 3.0 2.3 3.5 1 5
390 1 . . . . . 4.0 1.8 5.0 1 5
391 1 . . . . . 4.5 2.3 6.5 1 5
392 1 . . . . . 3.0 2.3 3.6 1 5
393 1 . . . . . 4.5 2.3 6.5 1 5
394 1 . . . . . 3.5 2.3 4.1 1 5
395 1 . . . . . 3.0 2.3 3.5 1 5
396 1 . . . . . 3.5 2.8 4.1 1 5
397 1 . . . . . 3.0 2.3 3.5 1 5
398 1 . . . . . 3.5 2.5 4.5 1 5
399 1 . . . . . 3.5 2.8 4.1 1 5
400 1 . . . . . 3.5 2.3 4.1 1 5
401 1 . . . . . 3.0 2.3 3.5 1 5
402 1 . . . . . 3.5 2.8 4.1 1 5
403 1 . . . . . 4.5 2.3 6.5 1 5
404 1 . . . . . 4.0 1.8 5.0 1 5
405 1 . . . . . 4.0 2.8 5.1 1 5
406 1 . . . . . 4.5 2.3 7.5 1 5
407 1 . . . . . 3.5 2.8 4.0 1 5
408 1 . . . . . 4.5 2.3 6.5 1 5
409 1 . . . . . 4.5 2.3 6.5 1 5
410 1 . . . . . 4.5 2.3 6.5 1 5
411 1 . . . . . 4.5 2.3 6.5 1 5
412 1 . . . . . 4.5 2.5 6.0 1 5
413 1 . . . . . 4.5 2.3 6.5 1 5
414 1 . . . . . 4.5 2.3 7.5 1 5
415 1 . . . . . 3.0 2.3 3.5 1 5
416 1 . . . . . 4.5 2.3 7.5 1 5
417 1 . . . . . 3.5 2.3 4.1 1 5
418 1 . . . . . 3.0 2.3 3.5 1 5
419 1 . . . . . 3.0 2.3 3.5 1 5
420 1 . . . . . 3.5 2.3 4.1 1 5
421 1 . . . . . 4.0 1.8 5.5 1 5
422 1 . . . . . 3.0 2.3 4.0 1 5
423 1 . . . . . 4.0 1.8 5.0 1 5
424 1 . . . . . 4.0 1.8 5.0 1 5
425 1 . . . . . 4.0 1.8 5.0 1 5
426 1 . . . . . 4.5 2.3 6.5 1 5
427 1 . . . . . 3.0 2.3 3.5 1 5
428 1 . . . . . 3.0 2.3 3.5 1 5
429 1 . . . . . 3.0 2.3 3.5 1 5
430 1 . . . . . 3.0 2.3 3.5 1 5
431 1 . . . . . 3.5 2.3 4.6 1 5
432 1 . . . . . 4.5 2.3 6.5 1 5
433 1 . . . . . 4.5 2.3 6.5 1 5
434 1 . . . . . 4.5 2.3 6.5 1 5
435 1 . . . . . 4.0 1.8 5.0 1 5
436 1 . . . . . 4.5 2.3 7.5 1 5
437 1 . . . . . 4.0 1.8 5.0 1 5
438 1 . . . . . 4.5 2.3 6.5 1 5
439 1 . . . . . 4.0 1.8 5.5 1 5
440 1 . . . . . 4.5 2.3 6.5 1 5
441 1 . . . . . 4.5 2.3 6.5 1 5
442 1 . . . . . 4.5 2.3 7.5 1 5
443 1 . . . . . 4.5 2.3 6.5 1 5
444 1 . . . . . 3.0 2.3 3.5 1 5
445 1 . . . . . 3.0 2.3 3.5 1 5
446 1 . . . . . 4.5 2.3 6.5 1 5
447 1 . . . . . 4.5 2.3 6.5 1 5
448 1 . . . . . 3.0 2.3 3.5 1 5
449 1 . . . . . 3.0 2.3 4.0 1 5
450 1 . . . . . 4.5 2.3 6.5 1 5
451 1 . . . . . 4.0 1.8 5.0 1 5
452 1 . . . . . 4.5 2.3 6.5 1 5
453 1 . . . . . 3.0 2.3 3.5 1 5
454 1 . . . . . 4.5 2.3 6.0 1 5
455 1 . . . . . 3.0 2.3 3.5 1 5
456 1 . . . . . 3.5 2.8 4.5 1 5
457 1 . . . . . 3.5 2.8 4.5 1 5
458 1 . . . . . 4.5 2.3 6.5 1 5
459 1 . . . . . 3.0 2.3 3.5 1 5
460 1 . . . . . 3.5 2.8 4.0 1 5
461 1 . . . . . 4.0 1.8 5.5 1 5
462 1 . . . . . 3.0 2.3 3.5 1 5
463 1 . . . . . 4.0 1.8 5.0 1 5
464 1 . . . . . 4.5 2.3 6.5 1 5
465 1 . . . . . 4.5 2.3 7.5 1 5
466 1 . . . . . 4.5 2.3 6.5 1 5
467 1 . . . . . 4.5 2.3 7.5 1 5
468 1 . . . . . 4.5 2.3 7.5 1 5
469 1 . . . . . 4.5 2.3 5.5 1 5
470 1 . . . . . 3.0 2.3 3.5 1 5
471 1 . . . . . 4.5 2.3 6.5 1 5
472 1 . . . . . 4.5 2.3 7.5 1 5
473 1 . . . . . 3.0 2.3 3.5 1 5
474 1 . . . . . 3.0 2.3 4.0 1 5
475 1 . . . . . 4.0 1.8 5.0 1 5
476 1 . . . . . 3.5 2.8 4.5 1 5
477 1 . . . . . 3.5 2.3 4.1 1 5
478 1 . . . . . 4.5 2.3 7.5 1 5
479 1 . . . . . 4.5 2.3 7.5 1 5
480 1 . . . . . 4.5 2.3 6.5 1 5
481 1 . . . . . 4.5 2.5 6.0 1 5
482 1 . . . . . 4.5 2.3 6.7 1 5
483 1 . . . . . 4.5 2.3 7.5 1 5
484 1 . . . . . 4.0 1.8 5.0 1 5
485 1 . . . . . 3.0 2.3 3.5 1 5
486 1 . . . . . 3.5 2.8 4.5 1 5
487 1 . . . . . 3.0 2.3 3.5 1 5
488 1 . . . . . 3.0 2.3 3.5 1 5
489 1 . . . . . 3.5 2.3 4.1 1 5
490 1 . . . . . 4.5 2.3 6.0 1 5
491 1 . . . . . 4.0 1.8 5.0 1 5
492 1 . . . . . 3.0 2.3 3.5 1 5
493 1 . . . . . 4.5 2.3 6.5 1 5
494 1 . . . . . 3.5 2.5 4.2 1 5
495 1 . . . . . 4.0 1.8 5.0 1 5
496 1 . . . . . 3.0 2.3 3.5 1 5
497 1 . . . . . 3.5 2.3 4.6 1 5
498 1 . . . . . 3.5 2.3 4.1 1 5
499 1 . . . . . 3.5 2.3 4.1 1 5
500 1 . . . . . 3.0 2.3 3.5 1 5
501 1 . . . . . 4.0 2.8 5.0 1 5
502 1 . . . . . 4.5 2.3 6.5 1 5
503 1 . . . . . 3.0 2.3 3.5 1 5
504 1 . . . . . 4.0 1.8 5.0 1 5
505 1 . . . . . 4.0 1.8 5.0 1 5
506 1 . . . . . 4.5 2.3 6.5 1 5
507 1 . . . . . 3.5 2.8 4.1 1 5
508 1 . . . . . 4.5 2.3 7.5 1 5
509 1 . . . . . 4.5 2.3 6.5 1 5
510 1 . . . . . 4.5 2.3 7.5 1 5
511 1 . . . . . 3.0 2.3 3.5 1 5
512 1 . . . . . 3.0 2.3 4.0 1 5
513 1 . . . . . 4.5 2.3 6.5 1 5
514 1 . . . . . 3.0 2.3 3.5 1 5
515 1 . . . . . 3.0 2.3 4.0 1 5
516 1 . . . . . 4.0 1.8 5.5 1 5
517 1 . . . . . 4.0 1.8 5.0 1 5
518 1 . . . . . 4.0 1.8 5.0 1 5
519 1 . . . . . 4.5 2.3 6.5 1 5
520 1 . . . . . 4.5 2.3 6.5 1 5
521 1 . . . . . 3.5 2.5 4.7 1 5
522 1 . . . . . 4.0 1.8 5.5 1 5
523 1 . . . . . 4.5 2.3 6.5 1 5
524 1 . . . . . 4.0 2.0 5.5 1 5
525 1 . . . . . 3.0 2.3 3.5 1 5
526 1 . . . . . 3.0 2.3 3.5 1 5
527 1 . . . . . 4.5 2.3 6.5 1 5
528 1 . . . . . 3.0 2.3 3.5 1 5
529 1 . . . . . 4.5 2.3 7.5 1 5
530 1 . . . . . 4.5 2.3 6.5 1 5
531 1 . . . . . 4.5 2.3 6.5 1 5
532 1 . . . . . 4.5 2.3 7.5 1 5
533 1 . . . . . 4.5 2.3 6.5 1 5
534 1 . . . . . 3.5 2.3 4.6 1 5
535 1 . . . . . 3.0 2.3 3.5 1 5
536 1 . . . . . 3.0 2.3 3.5 1 5
537 1 . . . . . 3.5 2.8 4.5 1 5
538 1 . . . . . 4.0 1.8 5.5 1 5
539 1 . . . . . 3.0 2.3 3.6 1 5
540 1 . . . . . 4.5 2.3 6.5 1 5
541 1 . . . . . 3.0 2.3 3.6 1 5
542 1 . . . . . 3.0 2.3 3.5 1 5
543 1 . . . . . 4.0 1.8 5.0 1 5
544 1 . . . . . 3.5 2.5 4.2 1 5
545 1 . . . . . 4.0 1.8 5.5 1 5
546 1 . . . . . 4.0 1.8 5.5 1 5
547 1 . . . . . 3.0 2.3 3.5 1 5
548 1 . . . . . 4.5 2.3 6.5 1 5
549 1 . . . . . 4.0 1.8 5.0 1 5
550 1 . . . . . 4.5 2.3 7.5 1 5
551 1 . . . . . 3.0 2.3 3.5 1 5
552 1 . . . . . 3.5 2.8 4.5 1 5
553 1 . . . . . 3.0 2.3 3.5 1 5
554 1 . . . . . 3.0 2.3 3.5 1 5
555 1 . . . . . 3.5 2.8 4.5 1 5
556 1 . . . . . 3.0 2.3 3.6 1 5
557 1 . . . . . 4.5 2.3 6.0 1 5
558 1 . . . . . 3.0 2.3 3.5 1 5
559 1 . . . . . 4.5 2.3 6.5 1 5
560 1 . . . . . 4.5 2.3 6.5 1 5
561 1 . . . . . 4.0 2.8 5.1 1 5
562 1 . . . . . 3.5 2.3 4.1 1 5
563 1 . . . . . 4.5 2.3 7.5 1 5
564 1 . . . . . 4.5 2.3 6.5 1 5
565 1 . . . . . 4.5 2.3 7.5 1 5
566 1 . . . . . 4.5 2.3 6.5 1 5
567 1 . . . . . 4.5 2.3 7.5 1 5
568 1 . . . . . 4.5 2.3 6.5 1 5
569 1 . . . . . 4.5 2.3 7.5 1 5
570 1 . . . . . 4.5 2.3 7.5 1 5
571 1 . . . . . 4.0 2.0 5.0 1 5
572 1 . . . . . 4.5 2.3 6.0 1 5
573 1 . . . . . 3.0 2.3 3.5 1 5
574 1 . . . . . 3.0 2.3 4.0 1 5
575 1 . . . . . 3.0 2.3 3.5 1 5
576 1 . . . . . 4.5 2.3 7.5 1 5
577 1 . . . . . 3.5 2.3 4.1 1 5
578 1 . . . . . 4.5 2.3 6.5 1 5
579 1 . . . . . 4.5 2.3 6.5 1 5
580 1 . . . . . 4.5 2.3 7.5 1 5
581 1 . . . . . 4.0 1.8 5.0 1 5
582 1 . . . . . 4.5 2.3 6.5 1 5
583 1 . . . . . 3.0 2.3 3.5 1 5
584 1 . . . . . 3.0 2.3 4.0 1 5
585 1 . . . . . 3.0 2.3 3.5 1 5
586 1 . . . . . 3.0 2.3 4.0 1 5
587 1 . . . . . 3.5 2.3 4.1 1 5
588 1 . . . . . 3.5 2.8 4.0 1 5
589 1 . . . . . 4.5 2.3 6.5 1 5
590 1 . . . . . 4.5 2.3 6.5 1 5
591 1 . . . . . 4.5 2.3 6.5 1 5
592 1 . . . . . 4.5 2.3 6.5 1 5
593 1 . . . . . 3.0 2.3 3.5 1 5
594 1 . . . . . 3.0 2.3 3.5 1 5
595 1 . . . . . 4.5 2.3 7.5 1 5
596 1 . . . . . 4.5 2.3 6.5 1 5
597 1 . . . . . 4.0 1.8 5.0 1 5
598 1 . . . . . 3.0 2.3 3.5 1 5
599 1 . . . . . 4.5 2.3 6.5 1 5
600 1 . . . . . 3.0 2.3 3.5 1 5
601 1 . . . . . 4.5 2.5 6.0 1 5
602 1 . . . . . 4.5 2.3 6.5 1 5
603 1 . . . . . 3.0 2.3 3.5 1 5
604 1 . . . . . 3.0 2.3 3.5 1 5
605 1 . . . . . 3.0 2.3 3.5 1 5
606 1 . . . . . 3.0 2.3 3.5 1 5
607 1 . . . . . 4.0 1.8 5.0 1 5
608 1 . . . . . 4.0 1.8 5.0 1 5
609 1 . . . . . 3.0 2.3 3.5 1 5
610 1 . . . . . 4.5 2.3 6.5 1 5
611 1 . . . . . 4.0 1.8 5.0 1 5
612 1 . . . . . 4.0 1.8 5.0 1 5
613 1 . . . . . 3.0 2.3 3.5 1 5
614 1 . . . . . 4.5 2.3 6.5 1 5
615 1 . . . . . 3.0 2.3 3.5 1 5
616 1 . . . . . 3.0 2.3 3.5 1 5
617 1 . . . . . 3.5 2.3 4.6 1 5
618 1 . . . . . 4.5 2.3 6.5 1 5
619 1 . . . . . 4.0 1.8 5.0 1 5
620 1 . . . . . 4.0 1.8 5.5 1 5
621 1 . . . . . 4.5 2.3 6.0 1 5
622 1 . . . . . 4.5 2.3 6.0 1 5
623 1 . . . . . 3.0 2.3 3.5 1 5
624 1 . . . . . 3.0 2.3 3.5 1 5
625 1 . . . . . 2.6 1.9 3.3 1 5
626 1 . . . . . 3.0 2.3 4.0 1 5
627 1 . . . . . 4.5 2.3 6.5 1 5
628 1 . . . . . 4.5 2.3 6.5 1 5
629 1 . . . . . 4.0 1.8 7.0 1 5
630 1 . . . . . 4.5 2.3 6.5 1 5
631 1 . . . . . 4.5 2.3 6.5 1 5
632 1 . . . . . 3.5 2.3 4.1 1 5
633 1 . . . . . 4.5 2.3 5.5 1 5
634 1 . . . . . 3.0 2.3 3.5 1 5
635 1 . . . . . 4.0 1.8 5.0 1 5
636 1 . . . . . 4.5 2.3 7.5 1 5
637 1 . . . . . 4.0 1.8 5.0 1 5
638 1 . . . . . 4.5 2.3 6.5 1 5
639 1 . . . . . 4.5 2.3 6.5 1 5
640 1 . . . . . 4.5 2.5 6.0 1 5
641 1 . . . . . 4.5 2.3 7.5 1 5
642 1 . . . . . 3.0 2.3 3.5 1 5
643 1 . . . . . 3.5 2.3 4.6 1 5
644 1 . . . . . 3.5 2.3 4.1 1 5
645 1 . . . . . 3.0 2.3 3.5 1 5
646 1 . . . . . 4.5 2.3 6.5 1 5
647 1 . . . . . 4.0 1.8 5.0 1 5
648 1 . . . . . 4.5 2.3 6.5 1 5
649 1 . . . . . 3.5 2.3 4.6 1 5
650 1 . . . . . 4.5 2.3 6.7 1 5
651 1 . . . . . 4.5 2.3 6.5 1 5
652 1 . . . . . 3.5 2.8 4.2 1 5
653 1 . . . . . 4.5 2.3 6.5 1 5
654 1 . . . . . 4.5 2.3 6.5 1 5
655 1 . . . . . 3.0 2.3 3.5 1 5
656 1 . . . . . 3.5 2.8 4.5 1 5
657 1 . . . . . 3.5 2.3 4.1 1 5
658 1 . . . . . 3.5 2.8 4.5 1 5
659 1 . . . . . 3.0 2.3 3.5 1 5
660 1 . . . . . 4.5 2.3 7.5 1 5
661 1 . . . . . 4.5 2.3 6.5 1 5
662 1 . . . . . 4.5 2.3 6.5 1 5
663 1 . . . . . 4.5 2.3 7.5 1 5
664 1 . . . . . 4.5 2.3 6.5 1 5
665 1 . . . . . 4.0 1.8 5.5 1 5
666 1 . . . . . 4.5 2.3 6.0 1 5
667 1 . . . . . 4.5 2.3 7.5 1 5
668 1 . . . . . 4.0 1.8 5.0 1 5
669 1 . . . . . 4.5 2.3 6.5 1 5
670 1 . . . . . 4.5 2.3 6.5 1 5
671 1 . . . . . 4.5 2.3 6.5 1 5
672 1 . . . . . 4.0 2.0 5.0 1 5
673 1 . . . . . 4.5 2.3 6.5 1 5
674 1 . . . . . 4.0 2.8 5.0 1 5
675 1 . . . . . 3.5 2.3 4.5 1 5
676 1 . . . . . 4.5 2.3 6.5 1 5
677 1 . . . . . 3.0 2.3 3.5 1 5
678 1 . . . . . 4.0 1.8 5.0 1 5
679 1 . . . . . 4.5 2.3 6.5 1 5
680 1 . . . . . 4.5 2.3 6.5 1 5
681 1 . . . . . 4.0 1.8 5.0 1 5
682 1 . . . . . 4.5 2.3 6.5 1 5
683 1 . . . . . 4.5 2.3 6.5 1 5
684 1 . . . . . 4.5 2.3 6.5 1 5
685 1 . . . . . 4.5 2.3 6.5 1 5
686 1 . . . . . 4.5 2.3 6.5 1 5
687 1 . . . . . 4.5 2.3 6.5 1 5
688 1 . . . . . 4.5 2.3 6.5 1 5
689 1 . . . . . 3.0 2.3 3.5 1 5
690 1 . . . . . 3.5 2.3 4.1 1 5
691 1 . . . . . 4.5 2.3 7.5 1 5
692 1 . . . . . 4.5 2.3 6.5 1 5
693 1 . . . . . 4.5 2.3 7.5 1 5
694 1 . . . . . 4.5 2.3 6.5 1 5
695 1 . . . . . 4.0 2.8 5.0 1 5
696 1 . . . . . 3.0 2.3 3.5 1 5
697 1 . . . . . 4.5 2.3 7.5 1 5
698 1 . . . . . 4.0 1.8 5.0 1 5
699 1 . . . . . 3.5 2.3 4.1 1 5
700 1 . . . . . 3.0 2.3 3.5 1 5
701 1 . . . . . 4.5 2.3 6.5 1 5
702 1 . . . . . 4.5 2.3 6.5 1 5
703 1 . . . . . 4.5 2.3 6.5 1 5
704 1 . . . . . 4.5 2.3 6.5 1 5
705 1 . . . . . 4.0 1.8 5.0 1 5
706 1 . . . . . 4.5 2.3 6.5 1 5
707 1 . . . . . 4.5 2.3 7.5 1 5
708 1 . . . . . 4.5 2.3 6.5 1 5
709 1 . . . . . 3.0 2.3 3.5 1 5
710 1 . . . . . 4.0 1.8 5.0 1 5
711 1 . . . . . 4.0 1.8 5.0 1 5
712 1 . . . . . 4.5 2.3 6.0 1 5
713 1 . . . . . 3.5 2.3 4.1 1 5
714 1 . . . . . 4.0 1.8 5.0 1 5
715 1 . . . . . 4.5 2.3 7.5 1 5
716 1 . . . . . 4.5 2.3 6.5 1 5
717 1 . . . . . 4.5 2.3 6.5 1 5
718 1 . . . . . 4.5 2.3 6.5 1 5
719 1 . . . . . 4.5 2.3 6.5 1 5
720 1 . . . . . 4.5 2.3 6.5 1 5
721 1 . . . . . 4.5 2.3 6.5 1 5
722 1 . . . . . 4.5 2.3 6.5 1 5
723 1 . . . . . 4.0 2.0 5.0 1 5
724 1 . . . . . 3.0 2.3 3.5 1 5
725 1 . . . . . 3.5 2.3 4.6 1 5
726 1 . . . . . 3.5 2.3 4.1 1 5
727 1 . . . . . 4.0 1.8 5.0 1 5
728 1 . . . . . 4.5 2.3 7.5 1 5
729 1 . . . . . 4.5 2.3 7.5 1 5
730 1 . . . . . 4.0 1.8 5.0 1 5
731 1 . . . . . 3.5 2.3 4.1 1 5
732 1 . . . . . 4.5 2.3 6.5 1 5
733 1 . . . . . 4.5 2.3 6.5 1 5
734 1 . . . . . 4.5 2.3 6.5 1 5
735 1 . . . . . 4.5 2.3 6.5 1 5
736 1 . . . . . 4.5 2.3 6.0 1 5
737 1 . . . . . 4.5 2.3 6.5 1 5
738 1 . . . . . 4.5 2.3 6.5 1 5
739 1 . . . . . 3.0 2.3 3.5 1 5
740 1 . . . . . 4.5 2.3 6.5 1 5
741 1 . . . . . 4.0 1.8 5.0 1 5
742 1 . . . . . 4.0 1.8 5.5 1 5
743 1 . . . . . 4.0 1.8 5.0 1 5
744 1 . . . . . 3.5 2.3 4.1 1 5
745 1 . . . . . 4.0 1.8 5.0 1 5
746 1 . . . . . 4.0 1.8 5.0 1 5
747 1 . . . . . 4.5 2.3 6.5 1 5
748 1 . . . . . 4.5 2.3 6.5 1 5
749 1 . . . . . 4.5 2.3 6.5 1 5
750 1 . . . . . 3.0 2.3 3.5 1 5
751 1 . . . . . 4.0 1.8 5.5 1 5
752 1 . . . . . 4.0 1.8 5.0 1 5
753 1 . . . . . 3.5 2.8 4.5 1 5
754 1 . . . . . 4.5 2.3 6.5 1 5
755 1 . . . . . 4.0 1.8 5.0 1 5
756 1 . . . . . 3.0 2.3 3.5 1 5
757 1 . . . . . 3.0 2.3 4.0 1 5
758 1 . . . . . 3.0 2.3 3.5 1 5
759 1 . . . . . 4.5 2.3 6.5 1 5
760 1 . . . . . 4.5 2.3 6.5 1 5
761 1 . . . . . 3.0 2.3 4.0 1 5
762 1 . . . . . 4.0 1.8 5.0 1 5
763 1 . . . . . 4.0 1.8 5.0 1 5
764 1 . . . . . 3.5 2.8 4.2 1 5
765 1 . . . . . 3.0 2.3 3.5 1 5
766 1 . . . . . 3.5 2.3 4.6 1 5
767 1 . . . . . 3.0 2.3 3.5 1 5
768 1 . . . . . 3.5 2.8 4.5 1 5
769 1 . . . . . 3.5 2.3 4.1 1 5
770 1 . . . . . 4.0 2.8 5.1 1 5
771 1 . . . . . 4.0 1.8 5.0 1 5
772 1 . . . . . 3.5 2.3 4.1 1 5
773 1 . . . . . 4.5 2.3 6.5 1 5
774 1 . . . . . 4.5 2.3 5.5 1 5
775 1 . . . . . 4.0 1.8 5.5 1 5
776 1 . . . . . 4.5 2.3 6.0 1 5
777 1 . . . . . 4.5 2.3 6.5 1 5
778 1 . . . . . 4.0 1.8 5.0 1 5
779 1 . . . . . 4.0 2.8 5.0 1 5
780 1 . . . . . 4.5 2.3 7.5 1 5
781 1 . . . . . 4.5 2.3 6.5 1 5
782 1 . . . . . 4.5 2.3 7.5 1 5
783 1 . . . . . 4.5 2.3 6.5 1 5
784 1 . . . . . 3.0 2.3 3.5 1 5
785 1 . . . . . 3.0 2.3 4.0 1 5
786 1 . . . . . 3.5 2.3 4.1 1 5
787 1 . . . . . 4.5 2.3 6.5 1 5
788 1 . . . . . 2.7 2.0 3.2 1 5
789 1 . . . . . 3.0 2.3 4.0 1 5
790 1 . . . . . 3.0 2.3 3.5 1 5
791 1 . . . . . 4.5 2.3 6.5 1 5
792 1 . . . . . 4.5 2.3 6.5 1 5
793 1 . . . . . 4.5 2.3 6.0 1 5
794 1 . . . . . 3.0 2.3 3.5 1 5
795 1 . . . . . 3.0 2.3 3.5 1 5
796 1 . . . . . 4.0 2.0 5.5 1 5
797 1 . . . . . 4.0 2.8 5.1 1 5
798 1 . . . . . 3.0 2.3 3.5 1 5
799 1 . . . . . 4.5 2.3 6.5 1 5
800 1 . . . . . 4.0 2.8 5.0 1 5
801 1 . . . . . 4.0 1.8 5.0 1 5
802 1 . . . . . 3.5 2.8 4.0 1 5
803 1 . . . . . 4.5 2.3 6.5 1 5
804 1 . . . . . 3.0 2.3 3.5 1 5
805 1 . . . . . 3.0 2.3 3.5 1 5
806 1 . . . . . 3.5 2.3 4.1 1 5
807 1 . . . . . 3.5 2.3 4.6 1 5
808 1 . . . . . 3.0 2.3 3.6 1 5
809 1 . . . . . 3.5 2.8 4.5 1 5
810 1 . . . . . 4.5 2.3 6.5 1 5
811 1 . . . . . 2.6 1.9 3.3 1 5
812 1 . . . . . 3.5 2.3 4.1 1 5
813 1 . . . . . 3.5 2.3 4.1 1 5
814 1 . . . . . 3.0 2.3 3.5 1 5
815 1 . . . . . 3.5 2.3 4.6 1 5
816 1 . . . . . 3.5 2.8 4.2 1 5
817 1 . . . . . 4.0 3.3 5.0 1 5
818 1 . . . . . 4.5 2.5 5.5 1 5
819 1 . . . . . 4.0 1.8 5.0 1 5
820 1 . . . . . 4.0 1.8 5.0 1 5
821 1 . . . . . 4.5 2.3 7.5 1 5
822 1 . . . . . 4.0 1.8 5.0 1 5
823 1 . . . . . 4.5 2.3 7.5 1 5
824 1 . . . . . 4.5 2.3 7.5 1 5
825 1 . . . . . 4.5 2.3 7.5 1 5
826 1 . . . . . 4.5 2.3 6.5 1 5
827 1 . . . . . 3.0 2.3 3.5 1 5
828 1 . . . . . 3.5 2.8 4.1 1 5
829 1 . . . . . 4.5 2.3 6.5 1 5
830 1 . . . . . 3.0 2.3 3.5 1 5
831 1 . . . . . 4.5 2.3 6.5 1 5
832 1 . . . . . 4.5 2.3 6.5 1 5
833 1 . . . . . 3.0 2.3 3.5 1 5
834 1 . . . . . 4.0 1.8 5.0 1 5
835 1 . . . . . 4.5 2.3 6.5 1 5
836 1 . . . . . 4.5 2.3 6.5 1 5
837 1 . . . . . 4.5 2.3 7.5 1 5
838 1 . . . . . 3.0 2.3 3.5 1 5
839 1 . . . . . 4.0 1.8 5.0 1 5
840 1 . . . . . 3.0 2.3 3.5 1 5
841 1 . . . . . 4.5 2.3 6.5 1 5
842 1 . . . . . 4.5 2.3 6.5 1 5
843 1 . . . . . 4.5 2.3 6.5 1 5
844 1 . . . . . 4.0 1.8 5.0 1 5
845 1 . . . . . 4.5 2.3 6.5 1 5
846 1 . . . . . 3.0 2.3 3.5 1 5
847 1 . . . . . 3.5 2.3 4.6 1 5
848 1 . . . . . 4.0 1.8 5.0 1 5
849 1 . . . . . 3.5 2.3 4.6 1 5
850 1 . . . . . 3.5 2.3 4.1 1 5
851 1 . . . . . 3.5 2.3 4.1 1 5
852 1 . . . . . 4.5 2.3 6.5 1 5
853 1 . . . . . 4.0 3.3 5.0 1 5
854 1 . . . . . 4.5 2.3 6.5 1 5
855 1 . . . . . 4.0 2.8 5.1 1 5
856 1 . . . . . 4.5 2.3 6.5 1 5
857 1 . . . . . 4.5 2.3 6.5 1 5
858 1 . . . . . 4.5 2.3 7.5 1 5
859 1 . . . . . 4.5 2.5 6.5 1 5
860 1 . . . . . 3.5 2.5 4.2 1 5
861 1 . . . . . 3.0 2.3 3.5 1 5
862 1 . . . . . 3.0 2.3 4.0 1 5
863 1 . . . . . 3.5 2.3 4.1 1 5
864 1 . . . . . 3.5 2.3 4.6 1 5
865 1 . . . . . 4.5 2.3 6.5 1 5
866 1 . . . . . 3.0 2.3 3.5 1 5
867 1 . . . . . 3.5 2.3 4.6 1 5
868 1 . . . . . 4.0 1.8 5.0 1 5
869 1 . . . . . 3.5 2.3 4.1 1 5
870 1 . . . . . 4.0 1.8 5.0 1 5
871 1 . . . . . 3.5 2.3 4.1 1 5
872 1 . . . . . 4.5 2.3 7.5 1 5
873 1 . . . . . 4.0 1.8 5.0 1 5
874 1 . . . . . 4.5 2.3 6.5 1 5
875 1 . . . . . 4.5 2.3 6.5 1 5
876 1 . . . . . 4.5 2.3 6.5 1 5
877 1 . . . . . 4.0 1.8 5.2 1 5
878 1 . . . . . 4.5 2.3 6.5 1 5
879 1 . . . . . 4.5 2.3 6.0 1 5
880 1 . . . . . 3.0 2.3 3.5 1 5
881 1 . . . . . 3.5 2.3 4.6 1 5
882 1 . . . . . 4.5 2.3 6.5 1 5
883 1 . . . . . 4.5 2.3 6.5 1 5
884 1 . . . . . 3.0 2.3 3.5 1 5
885 1 . . . . . 3.5 2.8 4.0 1 5
886 1 . . . . . 4.5 2.3 6.5 1 5
887 1 . . . . . 3.0 2.3 3.5 1 5
888 1 . . . . . 3.0 2.3 4.0 1 5
889 1 . . . . . 3.0 2.3 3.5 1 5
890 1 . . . . . 3.0 2.3 4.0 1 5
891 1 . . . . . 4.5 2.3 7.5 1 5
892 1 . . . . . 4.5 2.3 6.5 1 5
893 1 . . . . . 4.5 2.3 7.5 1 5
894 1 . . . . . 4.5 2.3 6.5 1 5
895 1 . . . . . 4.5 2.3 6.5 1 5
896 1 . . . . . 3.0 2.3 3.5 1 5
897 1 . . . . . 4.5 2.3 7.5 1 5
898 1 . . . . . 3.5 2.3 4.6 1 5
899 1 . . . . . 4.0 1.8 5.0 1 5
900 1 . . . . . 4.0 1.8 5.0 1 5
901 1 . . . . . 4.5 2.3 7.5 1 5
902 1 . . . . . 4.5 2.3 6.5 1 5
903 1 . . . . . 3.5 2.3 4.1 1 5
904 1 . . . . . 4.5 2.3 6.5 1 5
905 1 . . . . . 4.5 2.3 6.5 1 5
906 1 . . . . . 4.5 2.3 6.5 1 5
907 1 . . . . . 4.5 2.3 7.5 1 5
908 1 . . . . . 4.5 2.3 7.5 1 5
909 1 . . . . . 4.5 2.3 7.5 1 5
910 1 . . . . . 3.0 2.3 3.5 1 5
911 1 . . . . . 4.5 2.3 6.5 1 5
912 1 . . . . . 4.5 2.3 6.5 1 5
913 1 . . . . . 4.5 2.3 6.5 1 5
914 1 . . . . . 3.0 2.3 3.5 1 5
915 1 . . . . . 4.0 1.8 5.0 1 5
916 1 . . . . . 3.0 2.3 4.0 1 5
917 1 . . . . . 4.5 2.3 6.5 1 5
918 1 . . . . . 4.0 1.8 5.0 1 5
919 1 . . . . . 3.0 2.3 3.5 1 5
920 1 . . . . . 4.0 1.8 5.0 1 5
921 1 . . . . . 4.5 2.3 6.5 1 5
922 1 . . . . . 4.0 2.8 5.0 1 5
923 1 . . . . . 4.5 2.3 6.5 1 5
924 1 . . . . . 4.5 2.3 7.5 1 5
925 1 . . . . . 3.0 2.3 3.5 1 5
926 1 . . . . . 4.0 1.8 5.0 1 5
927 1 . . . . . 4.5 2.3 6.5 1 5
928 1 . . . . . 4.5 2.3 7.5 1 5
929 1 . . . . . 3.5 2.5 4.2 1 5
930 1 . . . . . 4.5 2.3 7.5 1 5
931 1 . . . . . 3.0 2.3 3.7 1 5
932 1 . . . . . 4.5 2.3 7.5 1 5
933 1 . . . . . 4.5 2.3 7.5 1 5
934 1 . . . . . 4.5 2.3 6.5 1 5
935 1 . . . . . 3.0 2.3 3.5 1 5
936 1 . . . . . 4.5 2.3 6.5 1 5
937 1 . . . . . 4.5 2.3 6.5 1 5
938 1 . . . . . 4.5 2.3 6.5 1 5
939 1 . . . . . 3.5 2.3 4.1 1 5
940 1 . . . . . 3.5 2.3 4.6 1 5
941 1 . . . . . 4.5 2.3 6.5 1 5
942 1 . . . . . 4.5 2.3 6.5 1 5
943 1 . . . . . 4.5 2.3 6.5 1 5
944 1 . . . . . 4.5 2.3 6.5 1 5
945 1 . . . . . 3.5 2.8 4.0 1 5
946 1 . . . . . 4.5 2.3 7.5 1 5
947 1 . . . . . 4.5 2.3 6.7 1 5
948 1 . . . . . 4.5 2.3 6.5 1 5
949 1 . . . . . 4.5 2.3 7.5 1 5
950 1 . . . . . 3.0 2.3 3.5 1 5
951 1 . . . . . 3.0 2.3 4.0 1 5
952 1 . . . . . 4.5 2.3 6.5 1 5
953 1 . . . . . 3.0 2.3 3.5 1 5
954 1 . . . . . 4.5 2.3 6.5 1 5
955 1 . . . . . 4.5 2.3 6.5 1 5
956 1 . . . . . 4.5 2.3 7.5 1 5
957 1 . . . . . 4.5 2.3 6.5 1 5
958 1 . . . . . 4.5 2.3 6.5 1 5
959 1 . . . . . 4.5 2.3 7.5 1 5
960 1 . . . . . 3.0 2.3 3.5 1 5
961 1 . . . . . 3.5 2.8 4.5 1 5
962 1 . . . . . 4.0 2.0 5.1 1 5
963 1 . . . . . 4.0 1.8 5.0 1 5
964 1 . . . . . 4.5 2.3 6.5 1 5
965 1 . . . . . 4.5 2.3 6.5 1 5
966 1 . . . . . 3.0 2.3 3.5 1 5
967 1 . . . . . 4.5 2.3 6.0 1 5
968 1 . . . . . 4.5 2.3 6.5 1 5
969 1 . . . . . 4.5 2.3 6.5 1 5
970 1 . . . . . 4.5 2.3 6.5 1 5
971 1 . . . . . 4.5 2.3 7.5 1 5
972 1 . . . . . 4.5 2.3 6.5 1 5
973 1 . . . . . 4.5 2.3 7.5 1 5
974 1 . . . . . 4.5 2.3 6.5 1 5
975 1 . . . . . 4.5 2.3 6.5 1 5
976 1 . . . . . 4.5 2.3 6.0 1 5
977 1 . . . . . 3.0 2.3 3.5 1 5
978 1 . . . . . 3.5 2.3 4.1 1 5
979 1 . . . . . 3.5 2.3 4.6 1 5
980 1 . . . . . 4.5 2.3 6.5 1 5
981 1 . . . . . 3.5 2.3 4.1 1 5
982 1 . . . . . 4.0 1.8 5.5 1 5
983 1 . . . . . 4.5 2.3 7.5 1 5
984 1 . . . . . 4.0 1.8 5.0 1 5
985 1 . . . . . 3.0 2.3 3.5 1 5
986 1 . . . . . 4.5 2.3 6.5 1 5
987 1 . . . . . 4.5 2.3 6.5 1 5
988 1 . . . . . 4.5 2.3 6.5 1 5
989 1 . . . . . 3.5 2.3 4.1 1 5
990 1 . . . . . 3.5 2.3 4.1 1 5
991 1 . . . . . 3.5 2.3 4.1 1 5
992 1 . . . . . 4.5 2.3 6.5 1 5
993 1 . . . . . 4.5 2.3 6.5 1 5
994 1 . . . . . 4.5 2.3 6.5 1 5
995 1 . . . . . 4.5 2.3 6.5 1 5
996 1 . . . . . 3.0 2.3 3.5 1 5
997 1 . . . . . 4.5 2.3 6.5 1 5
998 1 . . . . . 4.5 2.3 6.5 1 5
999 1 . . . . . 3.0 2.3 3.5 1 5
1000 1 . . . . . 3.0 2.3 3.5 1 5
1001 1 . . . . . 4.0 1.8 6.0 1 5
1002 1 . . . . . 4.5 2.3 6.5 1 5
1003 1 . . . . . 4.5 2.3 6.5 1 5
1004 1 . . . . . 4.0 1.8 5.0 1 5
1005 1 . . . . . 4.0 1.8 5.0 1 5
1006 1 . . . . . 4.5 2.3 7.5 1 5
1007 1 . . . . . 4.5 2.3 6.5 1 5
1008 1 . . . . . 4.0 1.8 5.0 1 5
1009 1 . . . . . 4.5 2.3 6.5 1 5
1010 1 . . . . . 4.5 2.3 6.5 1 5
1011 1 . . . . . 4.5 2.3 6.5 1 5
1012 1 . . . . . 4.0 1.8 5.0 1 5
1013 1 . . . . . 4.0 1.8 5.5 1 5
1014 1 . . . . . 3.0 2.3 3.5 1 5
1015 1 . . . . . 3.0 2.3 4.0 1 5
1016 1 . . . . . 4.5 2.3 6.5 1 5
1017 1 . . . . . 4.5 2.3 6.5 1 5
1018 1 . . . . . 4.5 2.3 6.5 1 5
1019 1 . . . . . 4.5 2.3 6.5 1 5
1020 1 . . . . . 4.5 2.3 6.5 1 5
1021 1 . . . . . 3.0 2.3 3.5 1 5
1022 1 . . . . . 3.0 2.3 4.0 1 5
1023 1 . . . . . 4.0 1.8 5.0 1 5
1024 1 . . . . . 4.5 2.3 6.5 1 5
1025 1 . . . . . 4.5 2.3 6.5 1 5
1026 1 . . . . . 4.5 2.3 6.5 1 5
1027 1 . . . . . 4.5 2.3 6.5 1 5
1028 1 . . . . . 4.5 2.3 6.5 1 5
1029 1 . . . . . 4.5 2.3 6.5 1 5
1030 1 . . . . . 4.5 2.3 7.5 1 5
1031 1 . . . . . 3.0 2.3 3.5 1 5
1032 1 . . . . . 3.5 2.3 4.1 1 5
1033 1 . . . . . 3.5 2.3 4.6 1 5
1034 1 . . . . . 4.5 2.3 6.5 1 5
1035 1 . . . . . 3.0 2.3 3.5 1 5
1036 1 . . . . . 3.5 2.3 4.1 1 5
1037 1 . . . . . 3.0 2.3 3.5 1 5
1038 1 . . . . . 4.0 1.8 5.0 1 5
1039 1 . . . . . 3.0 2.3 3.5 1 5
1040 1 . . . . . 3.0 2.3 3.5 1 5
1041 1 . . . . . 4.0 1.8 5.5 1 5
1042 1 . . . . . 4.0 1.8 5.0 1 5
1043 1 . . . . . 3.0 2.3 3.5 1 5
1044 1 . . . . . 4.5 2.3 6.5 1 5
1045 1 . . . . . 4.5 2.3 6.5 1 5
1046 1 . . . . . 4.5 2.3 6.5 1 5
1047 1 . . . . . 4.5 2.3 6.0 1 5
1048 1 . . . . . 3.0 2.3 3.6 1 5
1049 1 . . . . . 4.5 2.3 7.5 1 5
1050 1 . . . . . 4.5 2.3 6.5 1 5
1051 1 . . . . . 3.0 2.3 3.5 1 5
1052 1 . . . . . 3.0 2.3 3.5 1 5
1053 1 . . . . . 4.5 2.3 6.5 1 5
1054 1 . . . . . 3.5 2.3 4.6 1 5
1055 1 . . . . . 4.5 2.3 6.5 1 5
1056 1 . . . . . 3.0 2.3 3.5 1 5
1057 1 . . . . . 3.0 2.3 4.0 1 5
1058 1 . . . . . 4.5 2.3 6.5 1 5
1059 1 . . . . . 3.5 2.0 4.5 1 5
1060 1 . . . . . 4.0 1.8 5.0 1 5
1061 1 . . . . . 4.5 2.3 6.5 1 5
1062 1 . . . . . 4.5 2.3 6.5 1 5
1063 1 . . . . . 3.0 2.3 3.5 1 5
1064 1 . . . . . 4.0 1.8 5.0 1 5
1065 1 . . . . . 3.5 2.3 4.6 1 5
1066 1 . . . . . 4.5 2.3 6.5 1 5
1067 1 . . . . . 3.5 2.3 4.1 1 5
1068 1 . . . . . 4.5 2.3 6.5 1 5
1069 1 . . . . . 3.0 2.3 3.6 1 5
1070 1 . . . . . 4.0 1.8 5.0 1 5
1071 1 . . . . . 4.5 2.3 7.5 1 5
1072 1 . . . . . 3.0 2.3 3.7 1 5
1073 1 . . . . . 4.0 1.8 5.0 1 5
1074 1 . . . . . 4.5 2.3 6.5 1 5
1075 1 . . . . . 4.5 2.3 7.5 1 5
1076 1 . . . . . 4.5 2.3 6.5 1 5
1077 1 . . . . . 3.0 2.3 3.5 1 5
1078 1 . . . . . 3.0 2.3 3.5 1 5
1079 1 . . . . . 4.5 2.3 6.5 1 5
1080 1 . . . . . 4.5 2.3 7.5 1 5
1081 1 . . . . . 4.5 2.3 7.5 1 5
1082 1 . . . . . 4.0 1.8 5.0 1 5
1083 1 . . . . . 4.0 1.8 5.0 1 5
1084 1 . . . . . 3.5 2.8 4.5 1 5
1085 1 . . . . . 4.5 2.3 6.5 1 5
1086 1 . . . . . 4.5 2.3 6.5 1 5
1087 1 . . . . . 4.5 2.3 6.5 1 5
1088 1 . . . . . 3.0 2.3 3.5 1 5
1089 1 . . . . . 4.5 2.3 6.5 1 5
1090 1 . . . . . 3.5 2.3 4.1 1 5
1091 1 . . . . . 4.5 2.3 6.5 1 5
1092 1 . . . . . 4.5 2.3 6.5 1 5
1093 1 . . . . . 4.0 1.8 5.0 1 5
1094 1 . . . . . 3.0 2.3 3.5 1 5
1095 1 . . . . . 4.5 2.3 6.5 1 5
1096 1 . . . . . 4.5 2.3 6.5 1 5
1097 1 . . . . . 4.5 2.3 6.5 1 5
1098 1 . . . . . 4.5 2.3 6.5 1 5
1099 1 . . . . . 4.0 1.8 5.0 1 5
1100 1 . . . . . 3.0 2.3 3.5 1 5
1101 1 . . . . . 3.0 2.3 4.0 1 5
1102 1 . . . . . 3.5 1.3 5.5 1 5
1103 1 . . . . . 3.5 2.8 4.5 1 5
1104 1 . . . . . 3.5 2.8 4.1 1 5
1105 1 . . . . . 4.5 2.3 6.5 1 5
1106 1 . . . . . 4.5 2.3 6.5 1 5
1107 1 . . . . . 3.0 2.3 3.5 1 5
1108 1 . . . . . 4.5 2.3 6.5 1 5
1109 1 . . . . . 4.5 2.3 6.5 1 5
1110 1 . . . . . 4.5 2.3 6.5 1 5
1111 1 . . . . . 4.5 2.3 6.5 1 5
1112 1 . . . . . 4.0 1.8 5.0 1 5
1113 1 . . . . . 4.5 2.3 6.5 1 5
1114 1 . . . . . 4.5 2.3 6.5 1 5
1115 1 . . . . . 3.0 2.3 3.5 1 5
1116 1 . . . . . 3.0 2.3 4.0 1 5
1117 1 . . . . . 3.5 2.3 4.1 1 5
1118 1 . . . . . 3.0 2.3 4.0 1 5
1119 1 . . . . . 3.5 2.3 4.6 1 5
1120 1 . . . . . 4.0 1.8 5.0 1 5
1121 1 . . . . . 4.5 2.3 7.5 1 5
1122 1 . . . . . 4.5 2.3 6.7 1 5
1123 1 . . . . . 3.0 2.3 3.5 1 5
1124 1 . . . . . 3.0 2.3 3.5 1 5
1125 1 . . . . . 4.5 2.3 7.5 1 5
1126 1 . . . . . 3.0 2.3 3.5 1 5
1127 1 . . . . . 4.0 1.8 5.5 1 5
1128 1 . . . . . 3.0 2.3 3.5 1 5
1129 1 . . . . . 3.5 2.3 4.1 1 5
1130 1 . . . . . 3.5 2.8 4.5 1 5
1131 1 . . . . . 4.5 2.3 6.5 1 5
1132 1 . . . . . 4.0 1.8 5.5 1 5
1133 1 . . . . . 4.0 1.8 6.0 1 5
1134 1 . . . . . 4.5 2.3 7.5 1 5
1135 1 . . . . . 3.0 2.3 3.5 1 5
1136 1 . . . . . 4.5 2.3 7.5 1 5
1137 1 . . . . . 3.0 2.3 3.5 1 5
1138 1 . . . . . 4.5 2.3 6.7 1 5
1139 1 . . . . . 3.0 2.3 3.5 1 5
1140 1 . . . . . 4.5 2.3 6.5 1 5
1141 1 . . . . . 4.5 2.3 6.5 1 5
1142 1 . . . . . 3.0 2.3 3.5 1 5
1143 1 . . . . . 4.5 2.3 7.5 1 5
1144 1 . . . . . 4.5 2.3 7.5 1 5
1145 1 . . . . . 3.5 2.8 4.2 1 5
1146 1 . . . . . 4.5 2.3 6.5 1 5
1147 1 . . . . . 3.0 2.3 3.5 1 5
1148 1 . . . . . 4.5 2.3 7.5 1 5
1149 1 . . . . . 4.5 2.3 6.0 1 5
1150 1 . . . . . 4.5 2.3 6.5 1 5
1151 1 . . . . . 4.5 2.3 6.5 1 5
1152 1 . . . . . 4.5 2.3 6.5 1 5
1153 1 . . . . . 4.5 2.3 6.0 1 5
1154 1 . . . . . 4.5 2.3 6.0 1 5
1155 1 . . . . . 4.5 2.3 6.5 1 5
1156 1 . . . . . 4.5 3.3 6.5 1 5
1157 1 . . . . . 4.0 1.8 5.0 1 5
1158 1 . . . . . 4.5 2.3 7.5 1 5
1159 1 . . . . . 3.0 2.3 3.5 1 5
1160 1 . . . . . 4.5 2.3 7.5 1 5
1161 1 . . . . . 4.5 2.3 6.5 1 5
1162 1 . . . . . 3.0 2.3 3.7 1 5
1163 1 . . . . . 4.5 2.3 7.5 1 5
1164 1 . . . . . 4.0 1.8 5.0 1 5
1165 1 . . . . . 4.5 2.3 6.5 1 5
1166 1 . . . . . 4.5 2.3 6.7 1 5
1167 1 . . . . . 3.0 2.3 3.5 1 5
1168 1 . . . . . 4.5 2.3 7.5 1 5
1169 1 . . . . . 3.0 2.3 3.5 1 5
1170 1 . . . . . 4.0 1.8 5.0 1 5
1171 1 . . . . . 4.0 1.8 5.0 1 5
1172 1 . . . . . 3.5 2.8 4.3 1 5
1173 1 . . . . . 4.5 2.3 6.5 1 5
1174 1 . . . . . 4.5 2.3 6.5 1 5
1175 1 . . . . . 3.0 2.3 3.5 1 5
1176 1 . . . . . 4.5 2.3 6.0 1 5
1177 1 . . . . . 4.5 2.3 7.5 1 5
1178 1 . . . . . 3.5 2.8 4.0 1 5
1179 1 . . . . . 3.0 2.3 3.5 1 5
1180 1 . . . . . 3.0 2.3 3.5 1 5
1181 1 . . . . . 3.0 2.3 3.5 1 5
1182 1 . . . . . 3.5 2.8 4.5 1 5
1183 1 . . . . . 4.5 2.8 6.5 1 5
1184 1 . . . . . 4.0 1.8 5.0 1 5
1185 1 . . . . . 4.5 2.3 6.5 1 5
1186 1 . . . . . 3.5 2.8 4.3 1 5
1187 1 . . . . . 4.0 1.8 5.0 1 5
1188 1 . . . . . 4.5 2.3 7.5 1 5
1189 1 . . . . . 3.0 2.3 3.5 1 5
1190 1 . . . . . 3.5 2.8 4.1 1 5
1191 1 . . . . . 3.0 2.3 3.5 1 5
1192 1 . . . . . 3.5 2.8 4.2 1 5
1193 1 . . . . . 4.0 1.8 5.5 1 5
1194 1 . . . . . 3.0 2.3 3.5 1 5
1195 1 . . . . . 4.5 2.3 6.5 1 5
1196 1 . . . . . 3.0 2.3 4.0 1 5
1197 1 . . . . . 4.0 1.8 5.0 1 5
1198 1 . . . . . 4.5 2.3 7.5 1 5
1199 1 . . . . . 4.5 2.3 6.5 1 5
1200 1 . . . . . 4.0 2.0 5.2 1 5
1201 1 . . . . . 3.5 2.3 4.1 1 5
1202 1 . . . . . 4.5 2.3 6.5 1 5
1203 1 . . . . . 3.5 2.3 4.1 1 5
1204 1 . . . . . 3.0 2.3 3.5 1 5
1205 1 . . . . . 4.0 2.8 5.0 1 5
1206 1 . . . . . 3.5 2.8 4.5 1 5
1207 1 . . . . . 4.5 2.3 6.5 1 5
1208 1 . . . . . 4.5 2.3 6.5 1 5
1209 1 . . . . . 4.5 2.3 6.5 1 5
1210 1 . . . . . 3.0 2.3 3.5 1 5
1211 1 . . . . . 4.5 2.3 7.5 1 5
1212 1 . . . . . 3.0 2.3 4.0 1 5
1213 1 . . . . . 3.0 2.3 3.5 1 5
1214 1 . . . . . 2.7 2.0 3.3 1 5
1215 1 . . . . . 3.5 2.5 4.2 1 5
1216 1 . . . . . 4.5 2.3 6.0 1 5
1217 1 . . . . . 4.5 2.3 7.5 1 5
1218 1 . . . . . 4.5 2.3 6.5 1 5
1219 1 . . . . . 4.0 1.8 5.0 1 5
1220 1 . . . . . 4.0 1.8 5.0 1 5
1221 1 . . . . . 4.0 1.8 5.0 1 5
1222 1 . . . . . 4.0 1.8 5.0 1 5
1223 1 . . . . . 4.0 1.8 5.0 1 5
1224 1 . . . . . 4.0 1.8 5.0 1 5
1225 1 . . . . . 4.0 1.8 5.0 1 5
1226 1 . . . . . 4.5 2.3 6.5 1 5
1227 1 . . . . . 3.0 2.3 3.5 1 5
1228 1 . . . . . 3.5 2.3 4.6 1 5
1229 1 . . . . . 3.0 2.3 4.0 1 5
1230 1 . . . . . 4.0 1.8 5.0 1 5
1231 1 . . . . . 3.0 2.3 3.5 1 5
1232 1 . . . . . 4.0 3.3 5.0 1 5
1233 1 . . . . . 4.5 2.3 6.5 1 5
1234 1 . . . . . 4.0 2.0 5.0 1 5
1235 1 . . . . . 4.5 2.3 6.5 1 5
1236 1 . . . . . 4.5 2.3 7.5 1 5
1237 1 . . . . . 4.5 2.3 6.5 1 5
1238 1 . . . . . 4.5 2.3 6.5 1 5
1239 1 . . . . . 4.5 2.3 6.5 1 5
1240 1 . . . . . 4.5 2.3 6.5 1 5
1241 1 . . . . . 3.0 2.3 3.5 1 5
1242 1 . . . . . 3.5 2.8 4.0 1 5
1243 1 . . . . . 3.0 2.3 4.0 1 5
1244 1 . . . . . 3.5 2.8 4.5 1 5
1245 1 . . . . . 3.0 2.3 3.5 1 5
1246 1 . . . . . 3.0 2.3 4.0 1 5
1247 1 . . . . . 3.5 2.8 4.5 1 5
1248 1 . . . . . 4.5 2.3 6.5 1 5
1249 1 . . . . . 4.5 2.3 6.5 1 5
1250 1 . . . . . 4.0 1.8 5.0 1 5
1251 1 . . . . . 4.5 2.3 6.5 1 5
1252 1 . . . . . 4.5 2.3 6.5 1 5
1253 1 . . . . . 4.5 2.3 6.5 1 5
1254 1 . . . . . 3.0 2.3 3.5 1 5
1255 1 . . . . . 4.0 1.8 5.5 1 5
1256 1 . . . . . 3.0 2.3 3.5 1 5
1257 1 . . . . . 3.0 2.3 4.0 1 5
1258 1 . . . . . 4.5 2.3 6.5 1 5
1259 1 . . . . . 3.0 2.3 3.5 1 5
1260 1 . . . . . 3.5 2.5 4.2 1 5
1261 1 . . . . . 4.5 2.3 6.5 1 5
1262 1 . . . . . 4.5 2.3 6.5 1 5
1263 1 . . . . . 3.0 2.3 3.5 1 5
1264 1 . . . . . 3.0 2.3 3.5 1 5
1265 1 . . . . . 3.5 2.3 4.1 1 5
1266 1 . . . . . 4.5 2.3 6.5 1 5
1267 1 . . . . . 3.5 2.3 4.1 1 5
1268 1 . . . . . 4.0 1.8 5.0 1 5
1269 1 . . . . . 3.0 2.3 3.5 1 5
1270 1 . . . . . 4.5 2.3 7.5 1 5
1271 1 . . . . . 3.5 2.5 4.2 1 5
1272 1 . . . . . 3.0 2.3 3.5 1 5
1273 1 . . . . . 3.0 2.3 4.0 1 5
1274 1 . . . . . 4.5 2.3 7.5 1 5
1275 1 . . . . . 3.0 2.3 3.5 1 5
1276 1 . . . . . 3.0 2.3 4.0 1 5
1277 1 . . . . . 4.5 1.5 6.5 1 5
1278 1 . . . . . 4.5 2.3 6.5 1 5
1279 1 . . . . . 3.0 2.3 4.0 1 5
1280 1 . . . . . 4.5 2.3 7.5 1 5
1281 1 . . . . . 3.0 2.3 3.5 1 5
1282 1 . . . . . 4.5 2.3 7.5 1 5
1283 1 . . . . . 4.5 2.3 6.5 1 5
1284 1 . . . . . 3.0 2.3 3.5 1 5
1285 1 . . . . . 4.5 2.5 6.5 1 5
1286 1 . . . . . 3.0 2.3 3.5 1 5
1287 1 . . . . . 4.5 2.3 6.5 1 5
1288 1 . . . . . 4.0 1.8 5.5 1 5
1289 1 . . . . . 4.0 2.0 5.0 1 5
1290 1 . . . . . 4.0 1.8 5.0 1 5
1291 1 . . . . . 3.0 2.3 3.5 1 5
1292 1 . . . . . 4.5 2.3 7.5 1 5
1293 1 . . . . . 4.5 2.3 7.5 1 5
1294 1 . . . . . 4.0 1.8 5.0 1 5
1295 1 . . . . . 3.0 2.3 3.5 1 5
1296 1 . . . . . 4.0 1.8 5.0 1 5
1297 1 . . . . . 4.5 2.3 6.5 1 5
1298 1 . . . . . 3.0 2.3 3.5 1 5
1299 1 . . . . . 3.0 2.3 3.7 1 5
1300 1 . . . . . 3.5 2.8 4.5 1 5
1301 1 . . . . . 4.0 1.8 5.0 1 5
1302 1 . . . . . 3.5 2.8 4.5 1 5
1303 1 . . . . . 3.5 2.3 4.1 1 5
1304 1 . . . . . 4.5 2.3 6.0 1 5
1305 1 . . . . . 4.5 2.3 6.5 1 5
1306 1 . . . . . 4.5 2.3 7.5 1 5
1307 1 . . . . . 4.5 2.3 6.7 1 5
1308 1 . . . . . 3.0 2.3 3.5 1 5
1309 1 . . . . . 4.5 2.3 6.5 1 5
1310 1 . . . . . 3.5 2.3 4.1 1 5
1311 1 . . . . . 4.0 1.8 5.0 1 5
1312 1 . . . . . 4.5 2.3 7.5 1 5
1313 1 . . . . . 4.0 1.8 5.0 1 5
1314 1 . . . . . 4.5 2.3 6.5 1 5
1315 1 . . . . . 3.0 2.3 3.5 1 5
1316 1 . . . . . 3.0 2.3 3.5 1 5
1317 1 . . . . . 4.5 2.3 6.5 1 5
1318 1 . . . . . 3.0 2.3 3.5 1 5
1319 1 . . . . . 3.5 2.8 4.5 1 5
1320 1 . . . . . 3.0 2.3 3.7 1 5
1321 1 . . . . . 3.5 2.8 4.5 1 5
1322 1 . . . . . 4.0 1.8 5.0 1 5
1323 1 . . . . . 4.5 1.5 6.5 1 5
1324 1 . . . . . 4.5 2.3 6.5 1 5
1325 1 . . . . . 4.0 2.8 5.1 1 5
1326 1 . . . . . 4.5 2.3 7.5 1 5
1327 1 . . . . . 4.5 2.3 7.5 1 5
1328 1 . . . . . 4.5 2.3 7.5 1 5
1329 1 . . . . . 3.0 2.3 3.5 1 5
1330 1 . . . . . 4.5 2.3 6.5 1 5
1331 1 . . . . . 4.5 2.3 6.5 1 5
1332 1 . . . . . 4.5 2.3 6.5 1 5
1333 1 . . . . . 3.5 2.8 4.5 1 5
1334 1 . . . . . 4.5 2.3 6.5 1 5
1335 1 . . . . . 4.5 2.3 7.5 1 5
1336 1 . . . . . 4.5 2.3 7.5 1 5
1337 1 . . . . . 3.0 2.3 3.5 1 5
1338 1 . . . . . 4.5 2.3 6.5 1 5
1339 1 . . . . . 4.5 2.3 6.5 1 5
1340 1 . . . . . 3.0 2.3 3.5 1 5
1341 1 . . . . . 4.5 2.3 6.5 1 5
1342 1 . . . . . 3.0 2.3 3.5 1 5
1343 1 . . . . . 4.5 2.3 6.5 1 5
1344 1 . . . . . 4.5 2.3 6.5 1 5
1345 1 . . . . . 4.0 1.8 5.0 1 5
1346 1 . . . . . 4.5 2.3 7.5 1 5
1347 1 . . . . . 3.0 2.3 3.5 1 5
1348 1 . . . . . 3.5 2.3 4.6 1 5
1349 1 . . . . . 3.0 2.3 4.0 1 5
1350 1 . . . . . 4.5 2.3 6.5 1 5
1351 1 . . . . . 4.0 1.8 5.0 1 5
1352 1 . . . . . 3.0 2.3 3.5 1 5
1353 1 . . . . . 3.0 2.3 4.0 1 5
1354 1 . . . . . 4.5 2.3 7.5 1 5
1355 1 . . . . . 3.5 2.3 4.1 1 5
1356 1 . . . . . 4.5 2.3 5.5 1 5
1357 1 . . . . . 4.5 2.3 6.5 1 5
1358 1 . . . . . 4.0 1.8 5.5 1 5
1359 1 . . . . . 3.0 2.3 3.5 1 5
1360 1 . . . . . 4.0 1.8 5.0 1 5
1361 1 . . . . . 4.0 1.8 5.0 1 5
1362 1 . . . . . 4.3 1.8 7.3 1 5
1363 1 . . . . . 4.5 2.3 6.5 1 5
1364 1 . . . . . 4.5 2.3 7.5 1 5
1365 1 . . . . . 3.5 2.3 4.1 1 5
1366 1 . . . . . 3.5 2.3 4.3 1 5
1367 1 . . . . . 4.0 1.8 5.0 1 5
1368 1 . . . . . 4.5 2.3 5.5 1 5
1369 1 . . . . . 4.5 2.3 6.5 1 5
1370 1 . . . . . 4.5 2.3 6.5 1 5
1371 1 . . . . . 3.0 2.3 3.5 1 5
1372 1 . . . . . 4.0 1.8 5.0 1 5
1373 1 . . . . . 3.0 2.3 3.5 1 5
1374 1 . . . . . 4.5 2.3 7.5 1 5
1375 1 . . . . . 4.5 2.3 7.5 1 5
1376 1 . . . . . 3.0 2.3 3.5 1 5
1377 1 . . . . . 4.0 1.8 5.0 1 5
1378 1 . . . . . 4.0 1.8 5.0 1 5
1379 1 . . . . . 4.5 2.3 7.5 1 5
1380 1 . . . . . 3.5 2.3 4.1 1 5
1381 1 . . . . . 4.5 2.3 6.5 1 5
1382 1 . . . . . 3.5 2.8 4.0 1 5
1383 1 . . . . . 3.0 2.3 3.5 1 5
1384 1 . . . . . 3.5 2.3 4.1 1 5
1385 1 . . . . . 4.5 2.3 6.5 1 5
1386 1 . . . . . 3.5 2.3 4.5 1 5
1387 1 . . . . . 4.0 2.8 5.0 1 5
1388 1 . . . . . 3.5 2.3 4.1 1 5
1389 1 . . . . . 3.5 2.3 4.1 1 5
1390 1 . . . . . 4.5 2.3 6.5 1 5
1391 1 . . . . . 4.0 1.8 5.0 1 5
1392 1 . . . . . 4.5 2.3 6.0 1 5
1393 1 . . . . . 4.0 1.8 5.0 1 5
1394 1 . . . . . 3.5 2.3 4.1 1 5
1395 1 . . . . . 4.5 2.3 6.0 1 5
1396 1 . . . . . 4.0 1.8 5.0 1 5
1397 1 . . . . . 4.0 1.8 5.5 1 5
1398 1 . . . . . 4.5 2.3 6.5 1 5
1399 1 . . . . . 4.5 2.3 6.5 1 5
1400 1 . . . . . 3.0 2.3 3.5 1 5
1401 1 . . . . . 4.5 2.3 6.0 1 5
1402 1 . . . . . 4.0 1.8 5.0 1 5
1403 1 . . . . . 4.5 2.3 7.5 1 5
1404 1 . . . . . 4.0 1.8 5.0 1 5
1405 1 . . . . . 4.5 2.3 6.5 1 5
1406 1 . . . . . 4.5 3.3 6.5 1 5
1407 1 . . . . . 4.5 2.3 6.5 1 5
1408 1 . . . . . 3.0 2.3 3.7 1 5
1409 1 . . . . . 3.0 2.3 3.5 1 5
1410 1 . . . . . 3.0 2.3 4.0 1 5
1411 1 . . . . . 3.0 2.3 3.5 1 5
1412 1 . . . . . 4.5 2.3 6.5 1 5
1413 1 . . . . . 4.5 2.3 6.5 1 5
1414 1 . . . . . 3.0 2.3 4.0 1 5
1415 1 . . . . . 4.5 2.3 6.5 1 5
1416 1 . . . . . 4.0 1.8 5.0 1 5
1417 1 . . . . . 3.0 2.3 3.5 1 5
1418 1 . . . . . 3.5 2.8 4.5 1 5
1419 1 . . . . . 3.5 2.8 4.5 1 5
1420 1 . . . . . 3.5 2.3 4.1 1 5
1421 1 . . . . . 3.0 2.3 3.5 1 5
1422 1 . . . . . 3.5 2.3 4.1 1 5
1423 1 . . . . . 4.0 1.8 5.0 1 5
1424 1 . . . . . 4.0 1.8 5.0 1 5
1425 1 . . . . . 4.5 2.3 6.5 1 5
1426 1 . . . . . 4.5 2.3 6.5 1 5
1427 1 . . . . . 3.0 2.3 3.5 1 5
1428 1 . . . . . 3.0 2.3 3.5 1 5
1429 1 . . . . . 4.5 2.3 6.0 1 5
1430 1 . . . . . 3.0 2.3 3.5 1 5
1431 1 . . . . . 3.5 2.8 4.5 1 5
1432 1 . . . . . 3.5 2.3 4.1 1 5
1433 1 . . . . . 3.0 2.3 3.5 1 5
1434 1 . . . . . 4.5 2.3 6.5 1 5
1435 1 . . . . . 4.5 2.3 7.5 1 5
1436 1 . . . . . 3.0 2.3 3.5 1 5
1437 1 . . . . . 3.0 2.3 3.5 1 5
1438 1 . . . . . 3.5 2.3 4.6 1 5
1439 1 . . . . . 3.5 2.3 4.1 1 5
1440 1 . . . . . 3.5 2.3 4.6 1 5
1441 1 . . . . . 4.0 1.8 5.0 1 5
1442 1 . . . . . 4.0 1.8 5.0 1 5
1443 1 . . . . . 4.5 2.3 6.5 1 5
1444 1 . . . . . 4.0 2.8 5.2 1 5
1445 1 . . . . . 4.0 1.8 5.0 1 5
1446 1 . . . . . 4.5 2.3 6.5 1 5
1447 1 . . . . . 4.5 2.3 6.5 1 5
1448 1 . . . . . 3.0 2.3 3.5 1 5
1449 1 . . . . . 4.5 2.3 6.5 1 5
1450 1 . . . . . 3.0 2.3 3.5 1 5
1451 1 . . . . . 4.5 2.3 6.5 1 5
1452 1 . . . . . 3.0 2.3 3.5 1 5
1453 1 . . . . . 4.5 2.3 7.5 1 5
1454 1 . . . . . 4.5 2.3 6.5 1 5
1455 1 . . . . . 4.5 2.3 6.5 1 5
1456 1 . . . . . 4.5 2.3 6.5 1 5
1457 1 . . . . . 3.5 2.3 4.1 1 5
1458 1 . . . . . 3.0 2.3 3.5 1 5
1459 1 . . . . . 4.5 2.3 7.5 1 5
1460 1 . . . . . 4.0 1.8 5.0 1 5
1461 1 . . . . . 3.0 2.3 4.0 1 5
1462 1 . . . . . 3.0 2.3 4.0 1 5
1463 1 . . . . . 3.0 2.3 3.5 1 5
1464 1 . . . . . 4.0 1.8 5.0 1 5
1465 1 . . . . . 4.5 2.3 6.0 1 5
1466 1 . . . . . 4.0 1.8 5.0 1 5
1467 1 . . . . . 4.5 2.3 6.5 1 5
1468 1 . . . . . 4.5 2.3 6.5 1 5
1469 1 . . . . . 4.5 2.3 6.5 1 5
1470 1 . . . . . 4.5 2.3 6.5 1 5
1471 1 . . . . . 4.5 2.3 6.5 1 5
1472 1 . . . . . 4.0 1.8 5.0 1 5
1473 1 . . . . . 4.5 2.3 6.5 1 5
1474 1 . . . . . 4.5 2.3 6.5 1 5
1475 1 . . . . . 4.5 2.3 7.5 1 5
1476 1 . . . . . 4.5 2.3 6.5 1 5
1477 1 . . . . . 3.5 2.3 4.6 1 5
1478 1 . . . . . 4.5 2.3 6.7 1 5
1479 1 . . . . . 3.0 2.3 3.5 1 5
1480 1 . . . . . 4.5 2.3 7.5 1 5
1481 1 . . . . . 3.0 2.3 3.5 1 5
1482 1 . . . . . 4.5 2.3 6.5 1 5
1483 1 . . . . . 4.5 2.3 6.5 1 5
1484 1 . . . . . 4.5 2.3 6.5 1 5
1485 1 . . . . . 4.5 2.3 6.5 1 5
1486 1 . . . . . 4.5 2.3 6.5 1 5
1487 1 . . . . . 3.0 2.3 3.5 1 5
1488 1 . . . . . 3.0 2.3 4.0 1 5
1489 1 . . . . . 3.5 2.3 4.1 1 5
1490 1 . . . . . 3.5 2.3 4.6 1 5
1491 1 . . . . . 4.5 2.3 7.5 1 5
1492 1 . . . . . 4.0 1.8 5.0 1 5
1493 1 . . . . . 4.5 2.3 6.5 1 5
1494 1 . . . . . 4.0 1.8 5.0 1 5
1495 1 . . . . . 3.0 2.3 3.5 1 5
1496 1 . . . . . 3.0 2.3 3.5 1 5
1497 1 . . . . . 3.5 2.3 4.6 1 5
1498 1 . . . . . 4.5 2.3 6.5 1 5
1499 1 . . . . . 3.5 2.3 4.1 1 5
1500 1 . . . . . 4.0 1.8 5.0 1 5
1501 1 . . . . . 3.0 2.3 3.5 1 5
1502 1 . . . . . 3.0 2.3 3.5 1 5
1503 1 . . . . . 3.5 2.8 4.5 1 5
1504 1 . . . . . 3.5 2.3 4.5 1 5
1505 1 . . . . . 3.5 2.3 4.1 1 5
1506 1 . . . . . 4.5 2.3 6.5 1 5
1507 1 . . . . . 4.5 2.3 6.5 1 5
1508 1 . . . . . 4.5 2.3 6.5 1 5
1509 1 . . . . . 4.5 2.3 6.5 1 5
1510 1 . . . . . 3.0 2.3 3.5 1 5
1511 1 . . . . . 3.0 2.3 3.5 1 5
1512 1 . . . . . 4.5 2.3 6.5 1 5
1513 1 . . . . . 4.0 2.8 5.1 1 5
1514 1 . . . . . 3.5 2.8 4.5 1 5
1515 1 . . . . . 4.0 1.8 5.0 1 5
1516 1 . . . . . 4.5 2.3 7.5 1 5
1517 1 . . . . . 4.5 2.3 6.5 1 5
1518 1 . . . . . 4.0 1.8 6.0 1 5
1519 1 . . . . . 4.5 2.3 6.5 1 5
1520 1 . . . . . 4.5 2.3 6.5 1 5
1521 1 . . . . . 4.5 2.3 6.5 1 5
1522 1 . . . . . 4.5 2.3 6.5 1 5
1523 1 . . . . . 4.5 2.3 6.5 1 5
1524 1 . . . . . 4.0 2.8 5.1 1 5
1525 1 . . . . . 3.0 2.3 3.5 1 5
1526 1 . . . . . 4.0 1.8 5.0 1 5
1527 1 . . . . . 3.5 2.3 4.1 1 5
1528 1 . . . . . 4.5 2.3 6.5 1 5
1529 1 . . . . . 4.0 1.8 5.5 1 5
1530 1 . . . . . 3.5 2.3 4.1 1 5
1531 1 . . . . . 3.0 2.3 3.5 1 5
1532 1 . . . . . 4.0 1.8 5.0 1 5
1533 1 . . . . . 4.0 1.8 5.0 1 5
1534 1 . . . . . 3.0 2.3 3.5 1 5
1535 1 . . . . . 3.0 2.3 3.5 1 5
1536 1 . . . . . 3.0 2.3 3.5 1 5
1537 1 . . . . . 4.5 2.3 7.5 1 5
1538 1 . . . . . 4.5 2.3 7.5 1 5
1539 1 . . . . . 4.0 1.8 5.0 1 5
1540 1 . . . . . 4.5 2.3 6.5 1 5
1541 1 . . . . . 4.5 2.3 6.5 1 5
1542 1 . . . . . 4.5 2.3 6.5 1 5
1543 1 . . . . . 4.5 2.3 6.5 1 5
1544 1 . . . . . 4.0 2.8 5.0 1 5
1545 1 . . . . . 4.5 2.3 7.5 1 5
1546 1 . . . . . 4.5 2.3 6.5 1 5
1547 1 . . . . . 4.5 2.3 6.5 1 5
1548 1 . . . . . 4.5 2.3 6.5 1 5
1549 1 . . . . . 4.5 2.3 7.5 1 5
1550 1 . . . . . 4.5 2.3 6.5 1 5
1551 1 . . . . . 4.0 3.3 5.0 1 5
1552 1 . . . . . 3.0 2.3 3.5 1 5
1553 1 . . . . . 3.0 2.3 4.0 1 5
1554 1 . . . . . 3.5 2.3 4.1 1 5
1555 1 . . . . . 3.0 2.3 4.0 1 5
1556 1 . . . . . 4.5 2.3 6.5 1 5
1557 1 . . . . . 4.5 2.3 7.5 1 5
1558 1 . . . . . 4.5 2.3 6.5 1 5
1559 1 . . . . . 4.5 2.3 7.5 1 5
1560 1 . . . . . 3.0 2.3 3.5 1 5
1561 1 . . . . . 3.5 2.3 4.1 1 5
1562 1 . . . . . 4.5 2.3 6.5 1 5
1563 1 . . . . . 4.0 1.8 5.0 1 5
1564 1 . . . . . 4.5 2.3 6.5 1 5
1565 1 . . . . . 4.5 2.3 6.5 1 5
1566 1 . . . . . 4.5 2.3 6.5 1 5
1567 1 . . . . . 4.5 2.3 6.5 1 5
1568 1 . . . . . 4.5 2.3 6.5 1 5
1569 1 . . . . . 3.0 2.3 3.5 1 5
1570 1 . . . . . 3.0 2.3 3.5 1 5
1571 1 . . . . . 3.0 2.3 3.5 1 5
1572 1 . . . . . 4.5 2.3 7.5 1 5
1573 1 . . . . . 4.5 2.3 6.5 1 5
1574 1 . . . . . 3.0 2.3 3.5 1 5
1575 1 . . . . . 3.0 2.3 4.0 1 5
1576 1 . . . . . 4.5 2.3 7.5 1 5
1577 1 . . . . . 3.0 2.3 3.5 1 5
1578 1 . . . . . 4.5 2.3 6.5 1 5
1579 1 . . . . . 3.0 2.3 4.0 1 5
1580 1 . . . . . 3.0 2.3 3.5 1 5
1581 1 . . . . . 4.5 2.3 6.5 1 5
1582 1 . . . . . 4.0 1.8 5.5 1 5
1583 1 . . . . . 4.5 2.3 6.5 1 5
1584 1 . . . . . 4.5 2.3 6.5 1 5
1585 1 . . . . . 4.0 3.3 5.0 1 5
1586 1 . . . . . 4.5 2.3 6.5 1 5
1587 1 . . . . . 3.0 2.3 3.5 1 5
1588 1 . . . . . 3.0 2.3 4.0 1 5
1589 1 . . . . . 3.5 2.3 4.1 1 5
1590 1 . . . . . 4.5 2.3 6.5 1 5
1591 1 . . . . . 3.0 2.3 4.0 1 5
1592 1 . . . . . 4.0 1.8 5.0 1 5
1593 1 . . . . . 4.5 2.3 6.5 1 5
1594 1 . . . . . 4.5 2.3 6.5 1 5
1595 1 . . . . . 4.5 2.3 6.5 1 5
1596 1 . . . . . 4.5 2.3 7.5 1 5
1597 1 . . . . . 4.0 1.8 5.0 1 5
1598 1 . . . . . 4.5 2.3 6.5 1 5
1599 1 . . . . . 4.0 2.8 5.1 1 5
1600 1 . . . . . 4.5 2.3 6.5 1 5
1601 1 . . . . . 3.0 2.3 3.5 1 5
1602 1 . . . . . 4.5 2.3 6.5 1 5
1603 1 . . . . . 3.0 2.3 3.5 1 5
1604 1 . . . . . 3.0 2.3 3.5 1 5
1605 1 . . . . . 3.0 2.3 4.0 1 5
1606 1 . . . . . 4.5 2.3 6.5 1 5
1607 1 . . . . . 4.0 1.8 5.0 1 5
1608 1 . . . . . 4.5 2.3 6.5 1 5
1609 1 . . . . . 4.5 2.3 6.5 1 5
1610 1 . . . . . 4.5 2.3 6.5 1 5
1611 1 . . . . . 3.0 2.3 3.5 1 5
1612 1 . . . . . 4.5 2.3 6.5 1 5
1613 1 . . . . . 3.0 2.3 3.5 1 5
1614 1 . . . . . 3.0 2.3 3.5 1 5
1615 1 . . . . . 3.0 2.3 3.5 1 5
1616 1 . . . . . 3.0 2.3 3.5 1 5
1617 1 . . . . . 4.0 3.0 5.0 1 5
1618 1 . . . . . 4.5 2.3 6.5 1 5
1619 1 . . . . . 4.0 1.8 5.0 1 5
1620 1 . . . . . 4.0 1.8 5.0 1 5
1621 1 . . . . . 4.0 1.8 5.0 1 5
1622 1 . . . . . 4.5 2.3 6.5 1 5
1623 1 . . . . . 4.5 2.3 6.5 1 5
1624 1 . . . . . 3.0 2.3 3.5 1 5
1625 1 . . . . . 3.5 2.8 4.5 1 5
1626 1 . . . . . 3.0 2.3 3.5 1 5
1627 1 . . . . . 3.0 2.3 3.5 1 5
1628 1 . . . . . 3.0 2.3 3.5 1 5
1629 1 . . . . . 4.0 1.8 5.0 1 5
1630 1 . . . . . 4.5 2.3 6.5 1 5
1631 1 . . . . . 4.5 2.3 7.5 1 5
1632 1 . . . . . 4.5 2.3 5.7 1 5
1633 1 . . . . . 3.0 2.3 3.5 1 5
1634 1 . . . . . 4.5 2.3 6.5 1 5
1635 1 . . . . . 3.0 2.3 4.0 1 5
1636 1 . . . . . 4.5 2.3 6.5 1 5
1637 1 . . . . . 3.0 2.3 3.5 1 5
1638 1 . . . . . 3.0 2.3 3.5 1 5
1639 1 . . . . . 4.5 2.5 5.6 1 5
1640 1 . . . . . 4.5 2.3 7.5 1 5
1641 1 . . . . . 4.5 2.3 7.5 1 5
1642 1 . . . . . 4.5 2.3 6.5 1 5
1643 1 . . . . . 3.0 2.3 3.5 1 5
1644 1 . . . . . 3.5 2.3 4.1 1 5
1645 1 . . . . . 3.5 2.8 4.5 1 5
1646 1 . . . . . 3.5 2.8 4.5 1 5
1647 1 . . . . . 3.0 2.3 3.7 1 5
1648 1 . . . . . 4.5 2.3 6.5 1 5
1649 1 . . . . . 4.0 2.8 5.1 1 5
1650 1 . . . . . 4.5 2.3 6.0 1 5
1651 1 . . . . . 4.0 3.0 4.8 1 5
1652 1 . . . . . 4.5 2.3 7.5 1 5
1653 1 . . . . . 3.5 2.3 4.1 1 5
1654 1 . . . . . 3.5 2.8 4.5 1 5
1655 1 . . . . . 3.0 2.3 3.6 1 5
1656 1 . . . . . 3.5 2.8 4.5 1 5
1657 1 . . . . . 3.0 2.3 3.5 1 5
1658 1 . . . . . 3.0 2.3 3.5 1 5
1659 1 . . . . . 3.5 2.3 4.1 1 5
1660 1 . . . . . 4.0 1.8 5.0 1 5
1661 1 . . . . . 3.0 2.3 3.5 1 5
1662 1 . . . . . 4.5 2.3 6.5 1 5
1663 1 . . . . . 4.5 2.3 7.5 1 5
1664 1 . . . . . 3.0 2.3 3.5 1 5
1665 1 . . . . . 3.5 2.3 4.1 1 5
1666 1 . . . . . 3.0 2.3 3.5 1 5
1667 1 . . . . . 4.0 1.8 5.0 1 5
1668 1 . . . . . 4.5 2.3 6.5 1 5
1669 1 . . . . . 4.5 2.3 7.5 1 5
1670 1 . . . . . 4.0 1.8 5.0 1 5
1671 1 . . . . . 3.0 2.3 3.5 1 5
1672 1 . . . . . 4.5 2.3 7.5 1 5
1673 1 . . . . . 4.5 2.3 7.5 1 5
1674 1 . . . . . 4.5 2.3 7.5 1 5
1675 1 . . . . . 4.5 2.3 7.5 1 5
1676 1 . . . . . 3.0 2.3 3.5 1 5
1677 1 . . . . . 4.0 2.8 5.1 1 5
1678 1 . . . . . 3.5 2.3 4.1 1 5
1679 1 . . . . . 4.5 2.3 6.5 1 5
1680 1 . . . . . 4.5 2.3 6.5 1 5
1681 1 . . . . . 4.5 2.3 6.5 1 5
1682 1 . . . . . 4.5 2.3 6.5 1 5
1683 1 . . . . . 4.0 3.0 5.2 1 5
1684 1 . . . . . 4.0 1.8 5.5 1 5
1685 1 . . . . . 4.5 2.3 6.5 1 5
1686 1 . . . . . 4.5 2.3 6.5 1 5
1687 1 . . . . . 4.5 2.3 6.5 1 5
1688 1 . . . . . 4.0 3.0 5.2 1 5
1689 1 . . . . . 3.5 2.3 4.1 1 5
1690 1 . . . . . 4.0 2.0 5.0 1 5
1691 1 . . . . . 4.5 2.3 6.5 1 5
1692 1 . . . . . 3.0 2.3 3.5 1 5
1693 1 . . . . . 4.0 1.8 5.0 1 5
1694 1 . . . . . 4.5 2.3 6.5 1 5
1695 1 . . . . . 4.5 2.3 6.5 1 5
1696 1 . . . . . 4.5 2.3 6.5 1 5
1697 1 . . . . . 4.5 2.3 6.5 1 5
1698 1 . . . . . 4.0 2.8 5.0 1 5
1699 1 . . . . . 4.5 2.3 6.5 1 5
1700 1 . . . . . 4.5 2.3 6.5 1 5
1701 1 . . . . . 3.0 2.3 3.5 1 5
1702 1 . . . . . 4.5 2.3 6.5 1 5
1703 1 . . . . . 4.0 1.8 5.0 1 5
1704 1 . . . . . 3.0 2.3 3.5 1 5
1705 1 . . . . . 4.5 2.3 6.5 1 5
1706 1 . . . . . 4.0 1.8 5.5 1 5
1707 1 . . . . . 4.0 1.8 5.0 1 5
1708 1 . . . . . 4.5 2.3 6.5 1 5
1709 1 . . . . . 4.0 1.8 5.0 1 5
1710 1 . . . . . 4.5 2.3 6.5 1 5
1711 1 . . . . . 3.0 2.3 3.5 1 5
1712 1 . . . . . 4.5 2.3 6.0 1 5
1713 1 . . . . . 3.5 2.8 4.5 1 5
1714 1 . . . . . 3.0 2.3 3.5 1 5
1715 1 . . . . . 3.5 2.3 4.1 1 5
1716 1 . . . . . 3.0 2.3 3.5 1 5
1717 1 . . . . . 4.5 2.3 6.5 1 5
1718 1 . . . . . 3.5 2.3 4.1 1 5
1719 1 . . . . . 4.5 2.3 6.5 1 5
1720 1 . . . . . 4.5 2.3 6.5 1 5
1721 1 . . . . . 4.5 2.3 6.5 1 5
1722 1 . . . . . 3.0 2.3 3.5 1 5
1723 1 . . . . . 3.5 2.3 4.6 1 5
1724 1 . . . . . 3.5 2.3 4.6 1 5
1725 1 . . . . . 3.0 2.3 4.0 1 5
1726 1 . . . . . 4.0 1.8 5.0 1 5
1727 1 . . . . . 4.5 2.3 6.5 1 5
1728 1 . . . . . 4.5 2.3 6.5 1 5
1729 1 . . . . . 4.5 2.3 6.5 1 5
1730 1 . . . . . 4.5 2.3 6.5 1 5
1731 1 . . . . . 3.0 2.3 3.5 1 5
1732 1 . . . . . 4.0 1.8 6.0 1 5
1733 1 . . . . . 3.0 2.3 3.5 1 5
1734 1 . . . . . 3.0 2.3 3.5 1 5
1735 1 . . . . . 3.5 2.8 4.5 1 5
1736 1 . . . . . 3.0 2.3 3.5 1 5
1737 1 . . . . . 4.5 2.3 6.0 1 5
1738 1 . . . . . 4.0 1.8 5.0 1 5
1739 1 . . . . . 4.5 2.3 7.5 1 5
1740 1 . . . . . 3.5 2.8 4.5 1 5
1741 1 . . . . . 4.5 2.3 6.0 1 5
1742 1 . . . . . 3.5 2.3 4.1 1 5
1743 1 . . . . . 4.5 2.3 6.5 1 5
1744 1 . . . . . 4.0 1.8 5.5 1 5
1745 1 . . . . . 4.5 2.3 6.5 1 5
1746 1 . . . . . 4.5 2.3 6.5 1 5
1747 1 . . . . . 3.0 2.3 3.5 1 5
1748 1 . . . . . 3.0 2.3 4.0 1 5
1749 1 . . . . . 4.5 2.3 6.5 1 5
1750 1 . . . . . 4.5 2.3 6.5 1 5
1751 1 . . . . . 4.0 1.8 5.0 1 5
1752 1 . . . . . 3.5 2.3 4.1 1 5
1753 1 . . . . . 4.0 1.8 5.5 1 5
1754 1 . . . . . 4.5 2.3 6.5 1 5
1755 1 . . . . . 3.0 2.3 3.5 1 5
1756 1 . . . . . 3.5 2.8 4.5 1 5
1757 1 . . . . . 3.0 2.3 3.5 1 5
1758 1 . . . . . 3.5 2.8 4.0 1 5
1759 1 . . . . . 3.5 2.8 4.5 1 5
1760 1 . . . . . 4.5 2.3 6.5 1 5
1761 1 . . . . . 3.0 2.3 3.5 1 5
1762 1 . . . . . 3.5 2.8 4.5 1 5
1763 1 . . . . . 4.0 2.8 5.1 1 5
1764 1 . . . . . 4.5 2.3 7.5 1 5
1765 1 . . . . . 4.5 2.3 6.5 1 5
1766 1 . . . . . 3.5 2.3 4.1 1 5
1767 1 . . . . . 3.5 2.3 4.6 1 5
1768 1 . . . . . 3.5 2.3 4.1 1 5
1769 1 . . . . . 4.5 2.3 6.0 1 5
1770 1 . . . . . 4.5 3.3 6.5 1 5
1771 1 . . . . . 3.0 2.3 3.5 1 5
1772 1 . . . . . 3.0 2.3 4.0 1 5
1773 1 . . . . . 3.0 2.3 3.5 1 5
1774 1 . . . . . 4.0 1.8 5.0 1 5
1775 1 . . . . . 3.5 2.3 4.1 1 5
1776 1 . . . . . 4.5 2.3 6.5 1 5
1777 1 . . . . . 4.5 2.3 6.5 1 5
1778 1 . . . . . 4.5 2.3 6.5 1 5
1779 1 . . . . . 4.5 2.3 6.5 1 5
1780 1 . . . . . 4.5 2.3 6.5 1 5
1781 1 . . . . . 4.5 2.3 7.5 1 5
1782 1 . . . . . 4.5 2.3 7.5 1 5
1783 1 . . . . . 3.0 2.3 3.5 1 5
1784 1 . . . . . 3.0 2.3 3.5 1 5
1785 1 . . . . . 4.0 1.8 5.0 1 5
1786 1 . . . . . 4.0 2.8 5.1 1 5
1787 1 . . . . . 4.5 2.3 7.5 1 5
1788 1 . . . . . 4.5 2.3 7.5 1 5
1789 1 . . . . . 3.0 2.3 3.5 1 5
1790 1 . . . . . 3.0 2.3 3.5 1 5
1791 1 . . . . . 3.0 2.3 3.5 1 5
1792 1 . . . . . 4.5 2.3 6.5 1 5
1793 1 . . . . . 4.0 1.8 5.0 1 5
1794 1 . . . . . 4.5 3.3 6.0 1 5
1795 1 . . . . . 4.5 2.3 7.5 1 5
1796 1 . . . . . 4.5 2.3 7.5 1 5
1797 1 . . . . . 4.5 2.3 6.5 1 5
1798 1 . . . . . 4.5 2.3 6.5 1 5
1799 1 . . . . . 4.5 2.3 6.5 1 5
1800 1 . . . . . 4.5 2.3 6.5 1 5
1801 1 . . . . . 3.0 2.3 3.5 1 5
1802 1 . . . . . 3.0 2.3 3.5 1 5
1803 1 . . . . . 4.5 2.3 6.5 1 5
1804 1 . . . . . 3.0 2.3 3.5 1 5
1805 1 . . . . . 2.7 2.0 3.2 1 5
1806 1 . . . . . 4.0 1.8 5.0 1 5
1807 1 . . . . . 4.5 2.3 6.5 1 5
1808 1 . . . . . 4.5 2.3 6.5 1 5
1809 1 . . . . . 4.5 2.3 6.5 1 5
1810 1 . . . . . 4.5 2.3 6.5 1 5
1811 1 . . . . . 4.5 2.3 6.5 1 5
1812 1 . . . . . 4.5 2.3 6.5 1 5
1813 1 . . . . . 4.5 2.3 7.5 1 5
1814 1 . . . . . 4.5 2.3 6.5 1 5
1815 1 . . . . . 3.0 2.3 3.5 1 5
1816 1 . . . . . 3.0 2.3 3.5 1 5
1817 1 . . . . . 3.0 2.3 4.0 1 5
1818 1 . . . . . 4.5 2.3 6.5 1 5
1819 1 . . . . . 4.5 2.3 6.5 1 5
1820 1 . . . . . 3.0 2.3 3.5 1 5
1821 1 . . . . . 4.5 2.3 6.5 1 5
1822 1 . . . . . 4.0 1.8 5.0 1 5
1823 1 . . . . . 4.0 2.8 5.1 1 5
1824 1 . . . . . 4.5 2.3 6.5 1 5
1825 1 . . . . . 3.0 2.3 3.5 1 5
1826 1 . . . . . 4.0 2.8 5.1 1 5
1827 1 . . . . . 4.0 1.8 5.5 1 5
1828 1 . . . . . 4.5 2.3 6.5 1 5
1829 1 . . . . . 3.5 2.3 4.1 1 5
1830 1 . . . . . 4.5 2.3 6.5 1 5
1831 1 . . . . . 4.5 2.3 6.5 1 5
1832 1 . . . . . 3.5 2.3 4.1 1 5
1833 1 . . . . . 4.5 2.5 6.0 1 5
1834 1 . . . . . 4.5 2.3 6.5 1 5
1835 1 . . . . . 4.5 2.3 6.5 1 5
1836 1 . . . . . 3.0 2.3 3.5 1 5
1837 1 . . . . . 4.5 2.3 6.5 1 5
1838 1 . . . . . 3.0 2.3 3.5 1 5
1839 1 . . . . . 4.0 2.0 5.0 1 5
1840 1 . . . . . 3.0 2.3 3.5 1 5
1841 1 . . . . . 3.0 2.3 3.5 1 5
1842 1 . . . . . 3.5 2.3 4.1 1 5
1843 1 . . . . . 4.0 1.8 5.0 1 5
1844 1 . . . . . 3.5 2.3 4.1 1 5
1845 1 . . . . . 3.0 2.3 3.5 1 5
1846 1 . . . . . 4.5 2.3 6.5 1 5
1847 1 . . . . . 4.5 2.3 6.5 1 5
1848 1 . . . . . 3.0 2.3 3.5 1 5
1849 1 . . . . . 3.0 2.3 3.7 1 5
1850 1 . . . . . 4.5 2.3 6.5 1 5
1851 1 . . . . . 4.0 1.8 5.0 1 5
1852 1 . . . . . 3.0 2.3 3.5 1 5
1853 1 . . . . . 3.0 2.3 4.0 1 5
1854 1 . . . . . 3.0 2.3 3.5 1 5
1855 1 . . . . . 4.0 1.8 5.0 1 5
1856 1 . . . . . 4.5 2.3 6.5 1 5
1857 1 . . . . . 4.5 2.3 6.5 1 5
1858 1 . . . . . 4.5 2.3 6.5 1 5
1859 1 . . . . . 4.5 2.3 6.0 1 5
1860 1 . . . . . 4.5 2.3 6.5 1 5
1861 1 . . . . . 3.5 2.3 4.1 1 5
1862 1 . . . . . 3.0 2.3 3.5 1 5
1863 1 . . . . . 3.5 2.3 4.1 1 5
1864 1 . . . . . 4.0 1.8 5.5 1 5
1865 1 . . . . . 4.0 2.8 5.1 1 5
1866 1 . . . . . 4.5 2.3 7.5 1 5
1867 1 . . . . . 3.0 2.3 3.5 1 5
1868 1 . . . . . 3.0 2.3 3.5 1 5
1869 1 . . . . . 3.5 2.8 4.5 1 5
1870 1 . . . . . 4.5 2.3 7.5 1 5
1871 1 . . . . . 4.5 2.3 6.0 1 5
1872 1 . . . . . 4.5 2.3 6.5 1 5
1873 1 . . . . . 4.0 1.8 5.0 1 5
1874 1 . . . . . 3.5 2.8 4.5 1 5
1875 1 . . . . . 4.5 2.3 7.5 1 5
1876 1 . . . . . 4.5 2.3 6.0 1 5
1877 1 . . . . . 3.0 2.3 3.5 1 5
1878 1 . . . . . 3.0 2.3 4.0 1 5
1879 1 . . . . . 3.5 2.3 4.6 1 5
1880 1 . . . . . 3.0 2.3 3.5 1 5
1881 1 . . . . . 4.0 1.8 5.0 1 5
1882 1 . . . . . 4.0 3.3 5.0 1 5
1883 1 . . . . . 3.5 2.3 4.1 1 5
1884 1 . . . . . 3.5 2.8 4.2 1 5
1885 1 . . . . . 4.5 2.3 6.5 1 5
1886 1 . . . . . 3.0 2.3 3.5 1 5
1887 1 . . . . . 3.0 2.3 4.0 1 5
1888 1 . . . . . 3.0 2.3 3.5 1 5
1889 1 . . . . . 3.0 2.3 4.0 1 5
1890 1 . . . . . 3.0 2.3 4.0 1 5
1891 1 . . . . . 3.0 2.3 3.5 1 5
1892 1 . . . . . 3.5 2.8 4.5 1 5
1893 1 . . . . . 3.0 2.3 3.7 1 5
1894 1 . . . . . 3.5 2.3 4.1 1 5
1895 1 . . . . . 3.0 2.3 3.5 1 5
1896 1 . . . . . 3.5 2.8 4.5 1 5
1897 1 . . . . . 4.5 2.3 6.5 1 5
1898 1 . . . . . 3.0 2.3 3.6 1 5
1899 1 . . . . . 4.5 2.3 7.5 1 5
1900 1 . . . . . 4.0 2.8 5.0 1 5
1901 1 . . . . . 3.0 2.3 3.5 1 5
1902 1 . . . . . 3.5 2.3 4.1 1 5
1903 1 . . . . . 4.0 2.8 5.1 1 5
1904 1 . . . . . 4.0 1.8 5.5 1 5
1905 1 . . . . . 3.0 2.3 3.5 1 5
1906 1 . . . . . 3.5 2.3 4.5 1 5
1907 1 . . . . . 4.0 1.8 5.0 1 5
1908 1 . . . . . 3.0 2.3 3.5 1 5
1909 1 . . . . . 3.0 2.3 4.0 1 5
1910 1 . . . . . 3.0 2.3 3.5 1 5
1911 1 . . . . . 3.0 2.3 3.5 1 5
1912 1 . . . . . 3.5 2.3 4.6 1 5
1913 1 . . . . . 4.0 1.8 5.0 1 5
1914 1 . . . . . 3.0 2.3 3.5 1 5
1915 1 . . . . . 3.0 2.3 3.5 1 5
1916 1 . . . . . 3.0 2.3 4.0 1 5
1917 1 . . . . . 4.0 1.8 5.0 1 5
1918 1 . . . . . 3.5 2.3 4.1 1 5
1919 1 . . . . . 3.0 2.3 3.5 1 5
1920 1 . . . . . 4.5 2.3 6.5 1 5
1921 1 . . . . . 3.5 2.3 4.1 1 5
1922 1 . . . . . 3.0 2.3 3.7 1 5
1923 1 . . . . . 4.0 2.0 5.2 1 5
1924 1 . . . . . 3.0 2.3 3.5 1 5
1925 1 . . . . . 3.0 2.3 3.5 1 5
1926 1 . . . . . 3.0 2.3 3.5 1 5
1927 1 . . . . . 3.0 2.3 3.5 1 5
1928 1 . . . . . 3.0 2.3 3.5 1 5
1929 1 . . . . . 3.5 2.3 4.6 1 5
1930 1 . . . . . 4.0 1.8 5.2 1 5
1931 1 . . . . . 4.5 2.3 6.5 1 5
1932 1 . . . . . 4.5 2.3 6.5 1 5
1933 1 . . . . . 4.5 2.3 6.5 1 5
1934 1 . . . . . 3.0 2.3 3.5 1 5
1935 1 . . . . . 2.7 2.0 3.4 1 5
1936 1 . . . . . 3.5 2.3 4.5 1 5
1937 1 . . . . . 3.0 2.3 3.6 1 5
1938 1 . . . . . 4.0 1.8 5.0 1 5
1939 1 . . . . . 3.5 2.8 4.1 1 5
1940 1 . . . . . 4.0 1.8 5.0 1 5
1941 1 . . . . . 3.0 2.3 3.5 1 5
1942 1 . . . . . 4.0 3.3 5.0 1 5
1943 1 . . . . . 3.5 2.3 4.6 1 5
1944 1 . . . . . 3.0 2.3 3.5 1 5
1945 1 . . . . . 4.5 2.3 6.5 1 5
1946 1 . . . . . 4.5 2.3 6.5 1 5
1947 1 . . . . . 4.0 1.8 5.0 1 5
1948 1 . . . . . 3.0 2.3 3.5 1 5
1949 1 . . . . . 3.0 2.3 3.5 1 5
1950 1 . . . . . 3.5 2.3 4.1 1 5
1951 1 . . . . . 3.0 2.3 3.5 1 5
1952 1 . . . . . 3.0 2.3 3.5 1 5
1953 1 . . . . . 4.5 2.3 6.5 1 5
1954 1 . . . . . 3.0 2.3 3.5 1 5
1955 1 . . . . . 3.0 2.3 3.5 1 5
1956 1 . . . . . 3.5 2.3 4.5 1 5
1957 1 . . . . . 3.0 2.3 3.5 1 5
1958 1 . . . . . 3.5 2.3 4.1 1 5
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 6
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 6
2 1 . . . 1 6
3 1 . . . 1 6
4 1 . . . 1 6
5 1 . . . 1 6
6 1 . . . 1 6
7 1 . . . 1 6
8 1 . . . 1 6
9 1 . . . 1 6
10 1 . . . 1 6
11 1 . . . 1 6
12 1 . . . 1 6
13 1 . . . 1 6
14 1 . . . 1 6
15 1 . . . 1 6
16 1 . . . 1 6
17 1 . . . 1 6
18 1 . . . 1 6
19 1 . . . 1 6
20 1 . . . 1 6
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 2 2 11 ASP O B 11 . O 1 6
1 1 2 2 2 15 ASP H B 15 . HN 1 6
2 1 1 2 2 11 ASP O B 11 . O 1 6
2 1 2 2 2 15 ASP N B 15 . N 1 6
3 1 1 2 2 12 ALA O B 12 . O 1 6
3 1 2 2 2 16 ALA H B 16 . HN 1 6
4 1 1 2 2 12 ALA O B 12 . O 1 6
4 1 2 2 2 16 ALA N B 16 . N 1 6
5 1 1 2 2 13 LYS O B 13 . O 1 6
5 1 2 2 2 17 LEU H B 17 . HN 1 6
6 1 1 2 2 13 LYS O B 13 . O 1 6
6 1 2 2 2 17 LEU N B 17 . N 1 6
7 1 1 2 2 34 THR O B 34 . O 1 6
7 1 2 2 2 38 ILE H B 38 . HN 1 6
8 1 1 2 2 34 THR O B 34 . O 1 6
8 1 2 2 2 38 ILE N B 38 . N 1 6
9 1 1 2 2 52 LYS O B 52 . O 1 6
9 1 2 2 2 56 GLU H B 56 . HN 1 6
10 1 1 2 2 52 LYS O B 52 . O 1 6
10 1 2 2 2 56 GLU N B 56 . N 1 6
11 1 1 2 2 53 LYS O B 53 . O 1 6
11 1 2 2 2 57 GLU H B 57 . HN 1 6
12 1 1 2 2 53 LYS O B 53 . O 1 6
12 1 2 2 2 57 GLU N B 57 . N 1 6
13 1 1 2 2 54 THR O B 54 . O 1 6
13 1 2 2 2 58 LEU H B 58 . HN 1 6
14 1 1 2 2 54 THR O B 54 . O 1 6
14 1 2 2 2 58 LEU N B 58 . N 1 6
15 1 1 2 2 55 ALA O B 55 . O 1 6
15 1 2 2 2 59 ASP H B 59 . HN 1 6
16 1 1 2 2 55 ALA O B 55 . O 1 6
16 1 2 2 2 59 ASP N B 59 . N 1 6
17 1 1 2 2 56 GLU O B 56 . O 1 6
17 1 2 2 2 60 LYS H B 60 . HN 1 6
18 1 1 2 2 56 GLU O B 56 . O 1 6
18 1 2 2 2 60 LYS N B 60 . N 1 6
19 1 1 2 2 57 GLU O B 57 . O 1 6
19 1 2 2 2 61 LYS H B 61 . HN 1 6
20 1 1 2 2 57 GLU O B 57 . O 1 6
20 1 2 2 2 61 LYS N B 61 . N 1 6
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.3 1 6
2 1 . . . . . 2.8 2.3 3.1 1 6
3 1 . . . . . 2.0 1.5 2.3 1 6
4 1 . . . . . 2.8 2.3 3.1 1 6
5 1 . . . . . 2.0 1.5 2.3 1 6
6 1 . . . . . 2.8 2.3 3.1 1 6
7 1 . . . . . 2.4 1.9 2.7 1 6
8 1 . . . . . 2.8 2.3 3.2 1 6
9 1 . . . . . 2.0 1.5 2.3 1 6
10 1 . . . . . 2.8 2.3 3.1 1 6
11 1 . . . . . 2.0 1.5 2.3 1 6
12 1 . . . . . 2.8 2.3 3.1 1 6
13 1 . . . . . 2.0 1.5 2.3 1 6
14 1 . . . . . 2.8 2.3 3.1 1 6
15 1 . . . . . 2.0 1.5 2.3 1 6
16 1 . . . . . 2.8 2.3 3.1 1 6
17 1 . . . . . 2.0 1.5 2.3 1 6
18 1 . . . . . 2.8 2.3 3.1 1 6
19 1 . . . . . 2.0 1.5 2.3 1 6
20 1 . . . . . 2.8 2.3 3.1 1 6
stop_
save_
save_CNS/XPLOR_distance_constraints_13_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 7
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 7
2 1 . . . 1 7
3 1 . . . 1 7
4 1 . . . 1 7
5 1 . . . 1 7
6 1 . . . 1 7
7 1 . . . 1 7
8 1 . . . 1 7
9 1 . . . 1 7
10 1 . . . 1 7
11 1 . . . 1 7
12 1 . . . 1 7
13 1 . . . 1 7
14 1 . . . 1 7
15 1 . . . 1 7
16 1 . . . 1 7
17 1 . . . 1 7
18 1 . . . 1 7
19 1 . . . 1 7
20 1 . . . 1 7
21 1 . . . 1 7
22 1 . . . 1 7
23 1 . . . 1 7
24 1 . . . 1 7
25 1 . . . 1 7
26 1 . . . 1 7
27 1 . . . 1 7
28 1 . . . 1 7
29 1 . . . 1 7
30 1 . . . 1 7
31 1 . . . 1 7
32 1 . . . 1 7
33 1 . . . 1 7
34 1 . . . 1 7
35 1 . . . 1 7
36 1 . . . 1 7
37 1 . . . 1 7
38 1 . . . 1 7
39 1 . . . 1 7
40 1 . . . 1 7
41 1 . . . 1 7
42 1 . . . 1 7
43 1 . . . 1 7
44 1 . . . 1 7
45 1 . . . 1 7
46 1 . . . 1 7
47 1 . . . 1 7
48 1 . . . 1 7
49 1 . . . 1 7
50 1 . . . 1 7
51 1 . . . 1 7
52 1 . . . 1 7
53 1 . . . 1 7
54 1 . . . 1 7
55 1 . . . 1 7
56 1 . . . 1 7
57 1 . . . 1 7
58 1 . . . 1 7
59 1 . . . 1 7
60 1 . . . 1 7
61 1 . . . 1 7
62 1 . . . 1 7
63 1 . . . 1 7
64 1 . . . 1 7
65 1 . . . 1 7
66 1 . . . 1 7
67 1 . . . 1 7
68 1 . . . 1 7
69 1 . . . 1 7
70 1 . . . 1 7
71 1 . . . 1 7
72 1 . . . 1 7
73 1 . . . 1 7
74 1 . . . 1 7
75 1 . . . 1 7
76 1 . . . 1 7
77 1 . . . 1 7
78 1 . . . 1 7
79 1 . . . 1 7
80 1 . . . 1 7
81 1 . . . 1 7
82 1 . . . 1 7
83 1 . . . 1 7
84 1 . . . 1 7
85 1 . . . 1 7
86 1 . . . 1 7
87 1 . . . 1 7
88 1 . . . 1 7
89 1 . . . 1 7
90 1 . . . 1 7
91 1 . . . 1 7
92 1 . . . 1 7
93 1 . . . 1 7
94 1 . . . 1 7
95 1 . . . 1 7
96 1 . . . 1 7
97 1 . . . 1 7
98 1 . . . 1 7
99 1 . . . 1 7
100 1 . . . 1 7
101 1 . . . 1 7
102 1 . . . 1 7
103 1 . . . 1 7
104 1 . . . 1 7
105 1 . . . 1 7
106 1 . . . 1 7
107 1 . . . 1 7
108 1 . . . 1 7
109 1 . . . 1 7
110 1 . . . 1 7
111 1 . . . 1 7
112 1 . . . 1 7
113 1 . . . 1 7
114 1 . . . 1 7
115 1 . . . 1 7
116 1 . . . 1 7
117 1 . . . 1 7
118 1 . . . 1 7
119 1 . . . 1 7
120 1 . . . 1 7
121 1 . . . 1 7
122 1 . . . 1 7
123 1 . . . 1 7
124 1 . . . 1 7
125 1 . . . 1 7
126 1 . . . 1 7
127 1 . . . 1 7
128 1 . . . 1 7
129 1 . . . 1 7
130 1 . . . 1 7
131 1 . . . 1 7
132 1 . . . 1 7
133 1 . . . 1 7
134 1 . . . 1 7
135 1 . . . 1 7
136 1 . . . 1 7
137 1 . . . 1 7
138 1 . . . 1 7
139 1 . . . 1 7
140 1 . . . 1 7
141 1 . . . 1 7
142 1 . . . 1 7
143 1 . . . 1 7
144 1 . . . 1 7
145 1 . . . 1 7
146 1 . . . 1 7
147 1 . . . 1 7
148 1 . . . 1 7
149 1 . . . 1 7
150 1 . . . 1 7
151 1 . . . 1 7
152 1 . . . 1 7
153 1 . . . 1 7
154 1 . . . 1 7
155 1 . . . 1 7
156 1 . . . 1 7
157 1 . . . 1 7
158 1 . . . 1 7
159 1 . . . 1 7
160 1 . . . 1 7
161 1 . . . 1 7
162 1 . . . 1 7
163 1 . . . 1 7
164 1 . . . 1 7
165 1 . . . 1 7
166 1 . . . 1 7
167 1 . . . 1 7
168 1 . . . 1 7
169 1 . . . 1 7
170 1 . . . 1 7
171 1 . . . 1 7
172 1 . . . 1 7
173 1 . . . 1 7
174 1 . . . 1 7
175 1 . . . 1 7
176 1 . . . 1 7
177 1 . . . 1 7
178 1 . . . 1 7
179 1 . . . 1 7
180 1 . . . 1 7
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 6 SER O A 6 . O 1 7
1 1 2 1 1 10 TYR H A 10 . HN 1 7
2 1 1 1 1 6 SER O A 6 . O 1 7
2 1 2 1 1 10 TYR N A 10 . N 1 7
3 1 1 1 1 7 SER O A 7 . O 1 7
3 1 2 1 1 11 LYS H A 11 . HN 1 7
4 1 1 1 1 7 SER O A 7 . O 1 7
4 1 2 1 1 11 LYS N A 11 . N 1 7
5 1 1 1 1 8 TYR O A 8 . O 1 7
5 1 2 1 1 12 VAL H A 12 . HN 1 7
6 1 1 1 1 8 TYR O A 8 . O 1 7
6 1 2 1 1 12 VAL N A 12 . N 1 7
7 1 1 1 1 9 ILE O A 9 . O 1 7
7 1 2 1 1 13 LEU H A 13 . HN 1 7
8 1 1 1 1 9 ILE O A 9 . O 1 7
8 1 2 1 1 13 LEU N A 13 . N 1 7
9 1 1 1 1 10 TYR O A 10 . O 1 7
9 1 2 1 1 14 LYS H A 14 . HN 1 7
10 1 1 1 1 10 TYR O A 10 . O 1 7
10 1 2 1 1 14 LYS N A 14 . N 1 7
11 1 1 1 1 11 LYS O A 11 . O 1 7
11 1 2 1 1 15 GLN H A 15 . HN 1 7
12 1 1 1 1 11 LYS O A 11 . O 1 7
12 1 2 1 1 15 GLN N A 15 . N 1 7
13 1 1 1 1 12 VAL O A 12 . O 1 7
13 1 2 1 1 16 THR H A 16 . HN 1 7
14 1 1 1 1 12 VAL O A 12 . O 1 7
14 1 2 1 1 16 THR N A 16 . N 1 7
15 1 1 1 1 24 GLN O A 24 . O 1 7
15 1 2 1 1 28 SER H A 28 . HN 1 7
16 1 1 1 1 24 GLN O A 24 . O 1 7
16 1 2 1 1 28 SER N A 28 . N 1 7
17 1 1 1 1 25 LYS O A 25 . O 1 7
17 1 2 1 1 29 ILE H A 29 . HN 1 7
18 1 1 1 1 25 LYS O A 25 . O 1 7
18 1 2 1 1 29 ILE N A 29 . N 1 7
19 1 1 1 1 26 SER O A 26 . O 1 7
19 1 2 1 1 30 LEU H A 30 . HN 1 7
20 1 1 1 1 26 SER O A 26 . O 1 7
20 1 2 1 1 30 LEU N A 30 . N 1 7
21 1 1 1 1 27 MET O A 27 . O 1 7
21 1 2 1 1 31 ASN H A 31 . HN 1 7
22 1 1 1 1 27 MET O A 27 . O 1 7
22 1 2 1 1 31 ASN N A 31 . N 1 7
23 1 1 1 1 28 SER O A 28 . O 1 7
23 1 2 1 1 32 SER H A 32 . HN 1 7
24 1 1 1 1 28 SER O A 28 . O 1 7
24 1 2 1 1 32 SER N A 32 . N 1 7
25 1 1 1 1 29 ILE O A 29 . O 1 7
25 1 2 1 1 33 PHE H A 33 . HN 1 7
26 1 1 1 1 29 ILE O A 29 . O 1 7
26 1 2 1 1 33 PHE N A 33 . N 1 7
27 1 1 1 1 30 LEU O A 30 . O 1 7
27 1 2 1 1 34 VAL H A 34 . HN 1 7
28 1 1 1 1 30 LEU O A 30 . O 1 7
28 1 2 1 1 34 VAL N A 34 . N 1 7
29 1 1 1 1 31 ASN O A 31 . O 1 7
29 1 2 1 1 35 ASN H A 35 . HN 1 7
30 1 1 1 1 31 ASN O A 31 . O 1 7
30 1 2 1 1 35 ASN N A 35 . N 1 7
31 1 1 1 1 32 SER O A 32 . O 1 7
31 1 2 1 1 36 ASP H A 36 . HN 1 7
32 1 1 1 1 32 SER O A 32 . O 1 7
32 1 2 1 1 36 ASP N A 36 . N 1 7
33 1 1 1 1 33 PHE O A 33 . O 1 7
33 1 2 1 1 37 ILE H A 37 . HN 1 7
34 1 1 1 1 33 PHE O A 33 . O 1 7
34 1 2 1 1 37 ILE N A 37 . N 1 7
35 1 1 1 1 34 VAL O A 34 . O 1 7
35 1 2 1 1 38 PHE H A 38 . HN 1 7
36 1 1 1 1 34 VAL O A 34 . O 1 7
36 1 2 1 1 38 PHE N A 38 . N 1 7
37 1 1 1 1 35 ASN O A 35 . O 1 7
37 1 2 1 1 39 GLU H A 39 . HN 1 7
38 1 1 1 1 35 ASN O A 35 . O 1 7
38 1 2 1 1 39 GLU N A 39 . N 1 7
39 1 1 1 1 36 ASP O A 36 . O 1 7
39 1 2 1 1 40 ARG H A 40 . HN 1 7
40 1 1 1 1 36 ASP O A 36 . O 1 7
40 1 2 1 1 40 ARG N A 40 . N 1 7
41 1 1 1 1 37 ILE O A 37 . O 1 7
41 1 2 1 1 41 ILE H A 41 . HN 1 7
42 1 1 1 1 37 ILE O A 37 . O 1 7
42 1 2 1 1 41 ILE N A 41 . N 1 7
43 1 1 1 1 38 PHE O A 38 . O 1 7
43 1 2 1 1 42 ALA H A 42 . HN 1 7
44 1 1 1 1 38 PHE O A 38 . O 1 7
44 1 2 1 1 42 ALA N A 42 . N 1 7
45 1 1 1 1 39 GLU O A 39 . O 1 7
45 1 2 1 1 43 THR H A 43 . HN 1 7
46 1 1 1 1 39 GLU O A 39 . O 1 7
46 1 2 1 1 43 THR N A 43 . N 1 7
47 1 1 1 1 40 ARG O A 40 . O 1 7
47 1 2 1 1 44 GLU H A 44 . HN 1 7
48 1 1 1 1 40 ARG O A 40 . O 1 7
48 1 2 1 1 44 GLU N A 44 . N 1 7
49 1 1 1 1 41 ILE O A 41 . O 1 7
49 1 2 1 1 45 ALA H A 45 . HN 1 7
50 1 1 1 1 41 ILE O A 41 . O 1 7
50 1 2 1 1 45 ALA N A 45 . N 1 7
51 1 1 1 1 42 ALA O A 42 . O 1 7
51 1 2 1 1 46 SER H A 46 . HN 1 7
52 1 1 1 1 42 ALA O A 42 . O 1 7
52 1 2 1 1 46 SER N A 46 . N 1 7
53 1 1 1 1 43 THR O A 43 . O 1 7
53 1 2 1 1 47 LYS H A 47 . HN 1 7
54 1 1 1 1 43 THR O A 43 . O 1 7
54 1 2 1 1 47 LYS N A 47 . N 1 7
55 1 1 1 1 44 GLU O A 44 . O 1 7
55 1 2 1 1 48 LEU H A 48 . HN 1 7
56 1 1 1 1 44 GLU O A 44 . O 1 7
56 1 2 1 1 48 LEU N A 48 . N 1 7
57 1 1 1 1 45 ALA O A 45 . O 1 7
57 1 2 1 1 49 ALA H A 49 . HN 1 7
58 1 1 1 1 45 ALA O A 45 . O 1 7
58 1 2 1 1 49 ALA N A 49 . N 1 7
59 1 1 1 1 46 SER O A 46 . O 1 7
59 1 2 1 1 50 ALA H A 50 . HN 1 7
60 1 1 1 1 46 SER O A 46 . O 1 7
60 1 2 1 1 50 ALA N A 50 . N 1 7
61 1 1 1 1 47 LYS O A 47 . O 1 7
61 1 2 1 1 51 TYR H A 51 . HN 1 7
62 1 1 1 1 47 LYS O A 47 . O 1 7
62 1 2 1 1 51 TYR N A 51 . N 1 7
63 1 1 1 1 59 ALA O A 59 . O 1 7
63 1 2 1 1 63 GLN H A 63 . HN 1 7
64 1 1 1 1 59 ALA O A 59 . O 1 7
64 1 2 1 1 63 GLN N A 63 . N 1 7
65 1 1 1 1 60 ARG O A 60 . O 1 7
65 1 2 1 1 64 THR H A 64 . HN 1 7
66 1 1 1 1 60 ARG O A 60 . O 1 7
66 1 2 1 1 64 THR N A 64 . N 1 7
67 1 1 1 1 61 GLU O A 61 . O 1 7
67 1 2 1 1 65 ALA H A 65 . HN 1 7
68 1 1 1 1 61 GLU O A 61 . O 1 7
68 1 2 1 1 65 ALA N A 65 . N 1 7
69 1 1 1 1 62 ILE O A 62 . O 1 7
69 1 2 1 1 66 VAL H A 66 . HN 1 7
70 1 1 1 1 62 ILE O A 62 . O 1 7
70 1 2 1 1 66 VAL N A 66 . N 1 7
71 1 1 1 1 63 GLN O A 63 . O 1 7
71 1 2 1 1 67 ARG H A 67 . HN 1 7
72 1 1 1 1 63 GLN O A 63 . O 1 7
72 1 2 1 1 67 ARG N A 67 . N 1 7
73 1 1 1 1 64 THR O A 64 . O 1 7
73 1 2 1 1 68 LEU H A 68 . HN 1 7
74 1 1 1 1 64 THR O A 64 . O 1 7
74 1 2 1 1 68 LEU N A 68 . N 1 7
75 1 1 1 1 65 ALA O A 65 . O 1 7
75 1 2 1 1 69 ILE H A 69 . HN 1 7
76 1 1 1 1 65 ALA O A 65 . O 1 7
76 1 2 1 1 69 ILE N A 69 . N 1 7
77 1 1 1 1 72 GLY O A 72 . O 1 7
77 1 2 1 1 76 LYS H A 76 . HN 1 7
78 1 1 1 1 72 GLY O A 72 . O 1 7
78 1 2 1 1 76 LYS N A 76 . N 1 7
79 1 1 1 1 73 GLU O A 73 . O 1 7
79 1 2 1 1 77 HIS H A 77 . HN 1 7
80 1 1 1 1 73 GLU O A 73 . O 1 7
80 1 2 1 1 77 HIS N A 77 . N 1 7
81 1 1 1 1 74 LEU O A 74 . O 1 7
81 1 2 1 1 78 ALA H A 78 . HN 1 7
82 1 1 1 1 74 LEU O A 74 . O 1 7
82 1 2 1 1 78 ALA N A 78 . N 1 7
83 1 1 1 1 75 ALA O A 75 . O 1 7
83 1 2 1 1 79 VAL H A 79 . HN 1 7
84 1 1 1 1 75 ALA O A 75 . O 1 7
84 1 2 1 1 79 VAL N A 79 . N 1 7
85 1 1 1 1 76 LYS O A 76 . O 1 7
85 1 2 1 1 80 SER H A 80 . HN 1 7
86 1 1 1 1 76 LYS O A 76 . O 1 7
86 1 2 1 1 80 SER N A 80 . N 1 7
87 1 1 1 1 77 HIS O A 77 . O 1 7
87 1 2 1 1 81 GLU H A 81 . HN 1 7
88 1 1 1 1 77 HIS O A 77 . O 1 7
88 1 2 1 1 81 GLU N A 81 . N 1 7
89 1 1 1 1 78 ALA O A 78 . O 1 7
89 1 2 1 1 82 GLY H A 82 . HN 1 7
90 1 1 1 1 78 ALA O A 78 . O 1 7
90 1 2 1 1 82 GLY N A 82 . N 1 7
91 1 1 1 1 79 VAL O A 79 . O 1 7
91 1 2 1 1 83 THR H A 83 . HN 1 7
92 1 1 1 1 79 VAL O A 79 . O 1 7
92 1 2 1 1 83 THR N A 83 . N 1 7
93 1 1 1 1 80 SER O A 80 . O 1 7
93 1 2 1 1 84 ARG H A 84 . HN 1 7
94 1 1 1 1 80 SER O A 80 . O 1 7
94 1 2 1 1 84 ARG N A 84 . N 1 7
95 1 1 1 1 81 GLU O A 81 . O 1 7
95 1 2 1 1 85 ALA H A 85 . HN 1 7
96 1 1 1 1 81 GLU O A 81 . O 1 7
96 1 2 1 1 85 ALA N A 85 . N 1 7
97 1 1 1 1 82 GLY O A 82 . O 1 7
97 1 2 1 1 86 VAL H A 86 . HN 1 7
98 1 1 1 1 82 GLY O A 82 . O 1 7
98 1 2 1 1 86 VAL N A 86 . N 1 7
99 1 1 1 1 83 THR O A 83 . O 1 7
99 1 2 1 1 87 THR H A 87 . HN 1 7
100 1 1 1 1 83 THR O A 83 . O 1 7
100 1 2 1 1 87 THR N A 87 . N 1 7
101 1 1 1 1 84 ARG O A 84 . O 1 7
101 1 2 1 1 88 LYS H A 88 . HN 1 7
102 1 1 1 1 84 ARG O A 84 . O 1 7
102 1 2 1 1 88 LYS N A 88 . N 1 7
103 1 1 1 1 85 ALA O A 85 . O 1 7
103 1 2 1 1 89 TYR H A 89 . HN 1 7
104 1 1 1 1 85 ALA O A 85 . O 1 7
104 1 2 1 1 89 TYR N A 89 . N 1 7
105 1 1 1 1 86 VAL O A 86 . O 1 7
105 1 2 1 1 90 SER H A 90 . HN 1 7
106 1 1 1 1 86 VAL O A 86 . O 1 7
106 1 2 1 1 90 SER N A 90 . N 1 7
107 1 1 1 1 87 THR O A 87 . O 1 7
107 1 2 1 1 91 SER H A 91 . HN 1 7
108 1 1 1 1 87 THR O A 87 . O 1 7
108 1 2 1 1 91 SER N A 91 . N 1 7
109 1 1 1 1 98 SER O A 98 . O 1 7
109 1 2 1 1 102 ALA H A 102 . HN 1 7
110 1 1 1 1 98 SER O A 98 . O 1 7
110 1 2 1 1 102 ALA N A 102 . N 1 7
111 1 1 1 1 107 PRO O A 107 . O 1 7
111 1 2 1 1 111 ILE H A 111 . HN 1 7
112 1 1 1 1 107 PRO O A 107 . O 1 7
112 1 2 1 1 111 ILE N A 111 . N 1 7
113 1 1 1 1 108 VAL O A 108 . O 1 7
113 1 2 1 1 112 LYS H A 112 . HN 1 7
114 1 1 1 1 108 VAL O A 108 . O 1 7
114 1 2 1 1 112 LYS N A 112 . N 1 7
115 1 1 1 1 109 GLY O A 109 . O 1 7
115 1 2 1 1 113 ARG H A 113 . HN 1 7
116 1 1 1 1 109 GLY O A 109 . O 1 7
116 1 2 1 1 113 ARG N A 113 . N 1 7
117 1 1 1 1 110 ARG O A 110 . O 1 7
117 1 2 1 1 114 TYR H A 114 . HN 1 7
118 1 1 1 1 110 ARG O A 110 . O 1 7
118 1 2 1 1 114 TYR N A 114 . N 1 7
119 1 1 1 1 111 ILE O A 111 . O 1 7
119 1 2 1 1 115 LEU H A 115 . HN 1 7
120 1 1 1 1 111 ILE O A 111 . O 1 7
120 1 2 1 1 115 LEU N A 115 . N 1 7
121 1 1 1 1 112 LYS O A 112 . O 1 7
121 1 2 1 1 116 LYS H A 116 . HN 1 7
122 1 1 1 1 112 LYS O A 112 . O 1 7
122 1 2 1 1 116 LYS N A 116 . N 1 7
123 1 1 1 1 113 ARG O A 113 . O 1 7
123 1 2 1 1 117 ARG H A 117 . HN 1 7
124 1 1 1 1 113 ARG O A 113 . O 1 7
124 1 2 1 1 117 ARG N A 117 . N 1 7
125 1 1 1 1 129 ALA O A 129 . O 1 7
125 1 2 1 1 133 LEU H A 133 . HN 1 7
126 1 1 1 1 129 ALA O A 129 . O 1 7
126 1 2 1 1 133 LEU N A 133 . N 1 7
127 1 1 1 1 130 ALA O A 130 . O 1 7
127 1 2 1 1 134 THR H A 134 . HN 1 7
128 1 1 1 1 130 ALA O A 130 . O 1 7
128 1 2 1 1 134 THR N A 134 . N 1 7
129 1 1 1 1 131 ILE O A 131 . O 1 7
129 1 2 1 1 135 ALA H A 135 . HN 1 7
130 1 1 1 1 131 ILE O A 131 . O 1 7
130 1 2 1 1 135 ALA N A 135 . N 1 7
131 1 1 1 1 132 TYR O A 132 . O 1 7
131 1 2 1 1 136 VAL H A 136 . HN 1 7
132 1 1 1 1 132 TYR O A 132 . O 1 7
132 1 2 1 1 136 VAL N A 136 . N 1 7
133 1 1 1 1 133 LEU O A 133 . O 1 7
133 1 2 1 1 137 LEU H A 137 . HN 1 7
134 1 1 1 1 133 LEU O A 133 . O 1 7
134 1 2 1 1 137 LEU N A 137 . N 1 7
135 1 1 1 1 134 THR O A 134 . O 1 7
135 1 2 1 1 138 GLU H A 138 . HN 1 7
136 1 1 1 1 134 THR O A 134 . O 1 7
136 1 2 1 1 138 GLU N A 138 . N 1 7
137 1 1 1 1 135 ALA O A 135 . O 1 7
137 1 2 1 1 139 TYR H A 139 . HN 1 7
138 1 1 1 1 135 ALA O A 135 . O 1 7
138 1 2 1 1 139 TYR N A 139 . N 1 7
139 1 1 1 1 136 VAL O A 136 . O 1 7
139 1 2 1 1 140 LEU H A 140 . HN 1 7
140 1 1 1 1 136 VAL O A 136 . O 1 7
140 1 2 1 1 140 LEU N A 140 . N 1 7
141 1 1 1 1 137 LEU O A 137 . O 1 7
141 1 2 1 1 141 THR H A 141 . HN 1 7
142 1 1 1 1 137 LEU O A 137 . O 1 7
142 1 2 1 1 141 THR N A 141 . N 1 7
143 1 1 1 1 138 GLU O A 138 . O 1 7
143 1 2 1 1 142 ALA H A 142 . HN 1 7
144 1 1 1 1 138 GLU O A 138 . O 1 7
144 1 2 1 1 142 ALA N A 142 . N 1 7
145 1 1 1 1 139 TYR O A 139 . O 1 7
145 1 2 1 1 143 GLU H A 143 . HN 1 7
146 1 1 1 1 139 TYR O A 139 . O 1 7
146 1 2 1 1 143 GLU N A 143 . N 1 7
147 1 1 1 1 140 LEU O A 140 . O 1 7
147 1 2 1 1 144 VAL H A 144 . HN 1 7
148 1 1 1 1 140 LEU O A 140 . O 1 7
148 1 2 1 1 144 VAL N A 144 . N 1 7
149 1 1 1 1 141 THR O A 141 . O 1 7
149 1 2 1 1 145 LEU H A 145 . HN 1 7
150 1 1 1 1 141 THR O A 141 . O 1 7
150 1 2 1 1 145 LEU N A 145 . N 1 7
151 1 1 1 1 142 ALA O A 142 . O 1 7
151 1 2 1 1 146 GLU H A 146 . HN 1 7
152 1 1 1 1 142 ALA O A 142 . O 1 7
152 1 2 1 1 146 GLU N A 146 . N 1 7
153 1 1 1 1 143 GLU O A 143 . O 1 7
153 1 2 1 1 147 LEU H A 147 . HN 1 7
154 1 1 1 1 143 GLU O A 143 . O 1 7
154 1 2 1 1 147 LEU N A 147 . N 1 7
155 1 1 1 1 144 VAL O A 144 . O 1 7
155 1 2 1 1 148 ALA H A 148 . HN 1 7
156 1 1 1 1 144 VAL O A 144 . O 1 7
156 1 2 1 1 148 ALA N A 148 . N 1 7
157 1 1 1 1 145 LEU O A 145 . O 1 7
157 1 2 1 1 149 GLY H A 149 . HN 1 7
158 1 1 1 1 145 LEU O A 145 . O 1 7
158 1 2 1 1 149 GLY N A 149 . N 1 7
159 1 1 1 1 146 GLU O A 146 . O 1 7
159 1 2 1 1 150 ASN H A 150 . HN 1 7
160 1 1 1 1 146 GLU O A 146 . O 1 7
160 1 2 1 1 150 ASN N A 150 . N 1 7
161 1 1 1 1 147 LEU O A 147 . O 1 7
161 1 2 1 1 151 ALA H A 151 . HN 1 7
162 1 1 1 1 147 LEU O A 147 . O 1 7
162 1 2 1 1 151 ALA N A 151 . N 1 7
163 1 1 1 1 148 ALA O A 148 . O 1 7
163 1 2 1 1 152 ALA H A 152 . HN 1 7
164 1 1 1 1 148 ALA O A 148 . O 1 7
164 1 2 1 1 152 ALA N A 152 . N 1 7
165 1 1 1 1 149 GLY O A 149 . O 1 7
165 1 2 1 1 153 LYS H A 153 . HN 1 7
166 1 1 1 1 149 GLY O A 149 . O 1 7
166 1 2 1 1 153 LYS N A 153 . N 1 7
167 1 1 1 1 163 ARG O A 163 . O 1 7
167 1 2 1 1 167 LEU H A 167 . HN 1 7
168 1 1 1 1 163 ARG O A 163 . O 1 7
168 1 2 1 1 167 LEU N A 167 . N 1 7
169 1 1 1 1 164 HIS O A 164 . O 1 7
169 1 2 1 1 168 ALA H A 168 . HN 1 7
170 1 1 1 1 164 HIS O A 164 . O 1 7
170 1 2 1 1 168 ALA N A 168 . N 1 7
171 1 1 1 1 165 LEU O A 165 . O 1 7
171 1 2 1 1 169 ILE H A 169 . HN 1 7
172 1 1 1 1 165 LEU O A 165 . O 1 7
172 1 2 1 1 169 ILE N A 169 . N 1 7
173 1 1 1 1 166 GLN O A 166 . O 1 7
173 1 2 1 1 170 ARG H A 170 . HN 1 7
174 1 1 1 1 166 GLN O A 166 . O 1 7
174 1 2 1 1 170 ARG N A 170 . N 1 7
175 1 1 1 1 167 LEU O A 167 . O 1 7
175 1 2 1 1 171 GLY H A 171 . HN 1 7
176 1 1 1 1 167 LEU O A 167 . O 1 7
176 1 2 1 1 171 GLY N A 171 . N 1 7
177 1 1 1 1 173 ASP O A 173 . O 1 7
177 1 2 1 1 177 SER H A 177 . HN 1 7
178 1 1 1 1 173 ASP O A 173 . O 1 7
178 1 2 1 1 177 SER N A 177 . N 1 7
179 1 1 1 1 174 GLU O A 174 . O 1 7
179 1 2 1 1 178 LEU H A 178 . HN 1 7
180 1 1 1 1 174 GLU O A 174 . O 1 7
180 1 2 1 1 178 LEU N A 178 . N 1 7
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.3 1 7
2 1 . . . . . 2.8 2.3 3.1 1 7
3 1 . . . . . 2.0 1.5 2.3 1 7
4 1 . . . . . 2.8 2.3 3.1 1 7
5 1 . . . . . 2.0 1.5 2.3 1 7
6 1 . . . . . 2.8 2.3 3.1 1 7
7 1 . . . . . 2.0 1.5 2.3 1 7
8 1 . . . . . 2.8 2.3 3.1 1 7
9 1 . . . . . 2.0 1.5 2.3 1 7
10 1 . . . . . 2.8 2.3 3.1 1 7
11 1 . . . . . 2.0 1.5 2.3 1 7
12 1 . . . . . 2.8 2.3 3.1 1 7
13 1 . . . . . 2.0 1.5 2.3 1 7
14 1 . . . . . 2.8 2.3 3.1 1 7
15 1 . . . . . 2.0 1.5 2.3 1 7
16 1 . . . . . 2.8 2.3 3.1 1 7
17 1 . . . . . 2.0 1.5 2.3 1 7
18 1 . . . . . 2.8 2.3 3.1 1 7
19 1 . . . . . 2.0 1.5 2.3 1 7
20 1 . . . . . 2.8 2.3 3.1 1 7
21 1 . . . . . 2.0 1.5 2.3 1 7
22 1 . . . . . 2.8 2.3 3.1 1 7
23 1 . . . . . 2.0 1.5 2.3 1 7
24 1 . . . . . 2.8 2.3 3.1 1 7
25 1 . . . . . 2.0 1.5 2.3 1 7
26 1 . . . . . 2.8 2.3 3.1 1 7
27 1 . . . . . 2.0 1.5 2.3 1 7
28 1 . . . . . 2.8 2.3 3.1 1 7
29 1 . . . . . 2.0 1.5 2.3 1 7
30 1 . . . . . 2.8 2.3 3.1 1 7
31 1 . . . . . 2.0 1.5 2.3 1 7
32 1 . . . . . 2.8 2.3 3.1 1 7
33 1 . . . . . 2.0 1.5 2.3 1 7
34 1 . . . . . 2.8 2.3 3.1 1 7
35 1 . . . . . 2.0 1.5 2.3 1 7
36 1 . . . . . 2.8 2.3 3.1 1 7
37 1 . . . . . 2.0 1.5 2.3 1 7
38 1 . . . . . 2.8 2.3 3.1 1 7
39 1 . . . . . 2.0 1.5 2.3 1 7
40 1 . . . . . 2.8 2.3 3.1 1 7
41 1 . . . . . 2.0 1.5 2.3 1 7
42 1 . . . . . 2.8 2.3 3.1 1 7
43 1 . . . . . 2.0 1.5 2.3 1 7
44 1 . . . . . 2.8 2.3 3.1 1 7
45 1 . . . . . 2.0 1.5 2.3 1 7
46 1 . . . . . 2.8 2.3 3.1 1 7
47 1 . . . . . 2.0 1.5 2.3 1 7
48 1 . . . . . 2.8 2.3 3.1 1 7
49 1 . . . . . 2.0 1.5 2.3 1 7
50 1 . . . . . 2.8 2.3 3.1 1 7
51 1 . . . . . 2.0 1.5 2.3 1 7
52 1 . . . . . 2.8 2.3 3.1 1 7
53 1 . . . . . 2.0 1.5 2.3 1 7
54 1 . . . . . 2.8 2.3 3.1 1 7
55 1 . . . . . 2.0 1.5 2.3 1 7
56 1 . . . . . 2.8 2.3 3.1 1 7
57 1 . . . . . 2.0 1.5 2.3 1 7
58 1 . . . . . 2.8 2.3 3.1 1 7
59 1 . . . . . 2.0 1.5 2.3 1 7
60 1 . . . . . 2.8 2.3 3.1 1 7
61 1 . . . . . 2.0 1.5 2.3 1 7
62 1 . . . . . 2.8 2.3 3.1 1 7
63 1 . . . . . 2.0 1.5 2.3 1 7
64 1 . . . . . 2.8 2.3 3.1 1 7
65 1 . . . . . 2.0 1.5 2.3 1 7
66 1 . . . . . 2.8 2.3 3.1 1 7
67 1 . . . . . 2.0 1.5 2.3 1 7
68 1 . . . . . 2.8 2.3 3.1 1 7
69 1 . . . . . 2.0 1.5 2.3 1 7
70 1 . . . . . 2.8 2.3 3.1 1 7
71 1 . . . . . 2.0 1.5 2.3 1 7
72 1 . . . . . 2.8 2.3 3.1 1 7
73 1 . . . . . 2.0 1.5 2.3 1 7
74 1 . . . . . 2.8 2.3 3.1 1 7
75 1 . . . . . 2.0 1.5 2.3 1 7
76 1 . . . . . 2.8 2.3 3.1 1 7
77 1 . . . . . 2.0 1.5 2.3 1 7
78 1 . . . . . 2.8 2.3 3.1 1 7
79 1 . . . . . 2.0 1.5 2.3 1 7
80 1 . . . . . 2.8 2.3 3.1 1 7
81 1 . . . . . 2.0 1.5 2.3 1 7
82 1 . . . . . 2.8 2.3 3.1 1 7
83 1 . . . . . 2.0 1.5 2.3 1 7
84 1 . . . . . 2.8 2.3 3.1 1 7
85 1 . . . . . 2.0 1.5 2.3 1 7
86 1 . . . . . 2.8 2.3 3.1 1 7
87 1 . . . . . 2.0 1.5 2.3 1 7
88 1 . . . . . 2.8 2.3 3.1 1 7
89 1 . . . . . 2.0 1.5 2.3 1 7
90 1 . . . . . 2.8 2.3 3.1 1 7
91 1 . . . . . 2.0 1.5 2.3 1 7
92 1 . . . . . 2.8 2.3 3.1 1 7
93 1 . . . . . 2.0 1.5 2.3 1 7
94 1 . . . . . 2.8 2.3 3.1 1 7
95 1 . . . . . 2.0 1.5 2.3 1 7
96 1 . . . . . 2.8 2.3 3.1 1 7
97 1 . . . . . 2.0 1.5 2.3 1 7
98 1 . . . . . 2.8 2.3 3.1 1 7
99 1 . . . . . 2.0 1.5 2.3 1 7
100 1 . . . . . 2.8 2.3 3.1 1 7
101 1 . . . . . 2.0 1.5 2.3 1 7
102 1 . . . . . 2.8 2.3 3.1 1 7
103 1 . . . . . 2.0 1.5 2.3 1 7
104 1 . . . . . 2.8 2.3 3.1 1 7
105 1 . . . . . 2.0 1.5 2.3 1 7
106 1 . . . . . 2.8 2.3 3.1 1 7
107 1 . . . . . 2.0 1.5 2.3 1 7
108 1 . . . . . 2.8 2.3 3.1 1 7
109 1 . . . . . 2.0 1.5 2.3 1 7
110 1 . . . . . 2.8 2.3 3.1 1 7
111 1 . . . . . 2.0 1.5 2.3 1 7
112 1 . . . . . 2.8 2.3 3.1 1 7
113 1 . . . . . 2.0 1.5 2.3 1 7
114 1 . . . . . 2.8 2.3 3.1 1 7
115 1 . . . . . 2.0 1.5 2.3 1 7
116 1 . . . . . 2.8 2.3 3.1 1 7
117 1 . . . . . 2.0 1.5 2.3 1 7
118 1 . . . . . 2.8 2.3 3.1 1 7
119 1 . . . . . 2.0 1.5 2.3 1 7
120 1 . . . . . 2.8 2.3 3.1 1 7
121 1 . . . . . 2.0 1.5 2.3 1 7
122 1 . . . . . 2.8 2.3 3.1 1 7
123 1 . . . . . 2.0 1.5 2.3 1 7
124 1 . . . . . 2.8 2.3 3.1 1 7
125 1 . . . . . 2.0 1.5 2.3 1 7
126 1 . . . . . 2.8 2.3 3.1 1 7
127 1 . . . . . 2.0 1.5 2.3 1 7
128 1 . . . . . 2.8 2.3 3.1 1 7
129 1 . . . . . 2.0 1.5 2.3 1 7
130 1 . . . . . 2.8 2.3 3.1 1 7
131 1 . . . . . 2.0 1.5 2.3 1 7
132 1 . . . . . 2.8 2.3 3.1 1 7
133 1 . . . . . 2.0 1.5 2.3 1 7
134 1 . . . . . 2.8 2.3 3.1 1 7
135 1 . . . . . 2.0 1.5 2.3 1 7
136 1 . . . . . 2.8 2.3 3.1 1 7
137 1 . . . . . 2.0 1.5 2.3 1 7
138 1 . . . . . 2.8 2.3 3.1 1 7
139 1 . . . . . 2.0 1.5 2.3 1 7
140 1 . . . . . 2.8 2.3 3.1 1 7
141 1 . . . . . 2.0 1.5 2.3 1 7
142 1 . . . . . 2.8 2.3 3.1 1 7
143 1 . . . . . 2.0 1.5 2.3 1 7
144 1 . . . . . 2.8 2.3 3.1 1 7
145 1 . . . . . 2.0 1.5 2.3 1 7
146 1 . . . . . 2.8 2.3 3.1 1 7
147 1 . . . . . 2.0 1.5 2.3 1 7
148 1 . . . . . 2.8 2.3 3.1 1 7
149 1 . . . . . 2.0 1.5 2.3 1 7
150 1 . . . . . 2.8 2.3 3.1 1 7
151 1 . . . . . 2.0 1.5 2.3 1 7
152 1 . . . . . 2.8 2.3 3.1 1 7
153 1 . . . . . 2.0 1.5 2.3 1 7
154 1 . . . . . 2.8 2.3 3.1 1 7
155 1 . . . . . 2.0 1.5 2.3 1 7
156 1 . . . . . 2.8 2.3 3.1 1 7
157 1 . . . . . 2.0 1.5 2.3 1 7
158 1 . . . . . 2.8 2.3 3.1 1 7
159 1 . . . . . 2.0 1.5 2.3 1 7
160 1 . . . . . 2.8 2.3 3.1 1 7
161 1 . . . . . 2.0 1.5 2.3 1 7
162 1 . . . . . 2.8 2.3 3.1 1 7
163 1 . . . . . 2.0 1.5 2.3 1 7
164 1 . . . . . 2.8 2.3 3.1 1 7
165 1 . . . . . 2.0 1.5 2.3 1 7
166 1 . . . . . 2.8 2.3 3.1 1 7
167 1 . . . . . 2.0 1.5 2.3 1 7
168 1 . . . . . 2.8 2.3 3.1 1 7
169 1 . . . . . 2.0 1.5 2.3 1 7
170 1 . . . . . 2.8 2.3 3.1 1 7
171 1 . . . . . 2.0 1.5 2.3 1 7
172 1 . . . . . 2.8 2.3 3.1 1 7
173 1 . . . . . 2.0 1.5 2.3 1 7
174 1 . . . . . 2.8 2.3 3.1 1 7
175 1 . . . . . 2.0 1.5 2.3 1 7
176 1 . . . . . 2.8 2.3 3.1 1 7
177 1 . . . . . 2.0 1.5 2.3 1 7
178 1 . . . . . 2.8 2.3 3.1 1 7
179 1 . . . . . 2.0 1.5 2.3 1 7
180 1 . . . . . 2.8 2.3 3.1 1 7
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 10 ASP C 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C -165.35 -84.35 B 10 . C B 11 . N B 11 . CA B 11 . C 1 1
2 . 2 2 12 ALA C 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C -105.24 -25.24 B 12 . C B 13 . N B 13 . CA B 13 . C 1 1
3 . 2 2 13 LYS C 2 2 14 LEU N 2 2 14 LEU CA 2 2 14 LEU C -109.81 -29.81 B 13 . C B 14 . N B 14 . CA B 14 . C 1 1
4 . 2 2 15 ASP C 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C -137.5 -57.500004 B 15 . C B 16 . N B 16 . CA B 16 . C 1 1
5 . 2 2 52 LYS C 2 2 53 LYS N 2 2 53 LYS CA 2 2 53 LYS C -107.619995 -27.62 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
6 . 2 2 53 LYS C 2 2 54 THR N 2 2 54 THR CA 2 2 54 THR C -103.52 -23.52 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
7 . 2 2 54 THR C 2 2 55 ALA N 2 2 55 ALA CA 2 2 55 ALA C -102.58 -22.58 B 54 . C B 55 . N B 55 . CA B 55 . C 1 1
8 . 2 2 55 ALA C 2 2 56 GLU N 2 2 56 GLU CA 2 2 56 GLU C -103.37 -23.37 B 55 . C B 56 . N B 56 . CA B 56 . C 1 1
9 . 2 2 56 GLU C 2 2 57 GLU N 2 2 57 GLU CA 2 2 57 GLU C -103.72 -23.72 B 56 . C B 57 . N B 57 . CA B 57 . C 1 1
10 . 2 2 57 GLU C 2 2 58 LEU N 2 2 58 LEU CA 2 2 58 LEU C -108.34 -28.34 B 57 . C B 58 . N B 58 . CA B 58 . C 1 1
11 . 2 2 58 LEU C 2 2 59 ASP N 2 2 59 ASP CA 2 2 59 ASP C -112.77 -32.77 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
12 . 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C 2 2 12 ALA N -70.28 9.72 B 11 . N B 11 . CA B 11 . C B 12 . N 1 1
13 . 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C 2 2 14 LEU N -84.61 -4.6099997 B 13 . N B 13 . CA B 13 . C B 14 . N 1 1
14 . 2 2 14 LEU N 2 2 14 LEU CA 2 2 14 LEU C 2 2 15 ASP N -69.22 10.78 B 14 . N B 14 . CA B 14 . C B 15 . N 1 1
15 . 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C 2 2 17 LEU N -58.22 21.779999 B 16 . N B 16 . CA B 16 . C B 17 . N 1 1
16 . 2 2 52 LYS N 2 2 52 LYS CA 2 2 52 LYS C 2 2 53 LYS N -75.48 4.52 B 52 . N B 52 . CA B 52 . C B 53 . N 1 1
17 . 2 2 53 LYS N 2 2 53 LYS CA 2 2 53 LYS C 2 2 54 THR N -80.08 -0.08 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
18 . 2 2 54 THR N 2 2 54 THR CA 2 2 54 THR C 2 2 55 ALA N -82.7 -2.7 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
19 . 2 2 55 ALA N 2 2 55 ALA CA 2 2 55 ALA C 2 2 56 GLU N -80.0 0.0 B 55 . N B 55 . CA B 55 . C B 56 . N 1 1
20 . 2 2 56 GLU N 2 2 56 GLU CA 2 2 56 GLU C 2 2 57 GLU N -82.74 -2.74 B 56 . N B 56 . CA B 56 . C B 57 . N 1 1
21 . 2 2 57 GLU N 2 2 57 GLU CA 2 2 57 GLU C 2 2 58 LEU N -80.46 -0.46 B 57 . N B 57 . CA B 57 . C B 58 . N 1 1
22 . 2 2 58 LEU N 2 2 58 LEU CA 2 2 58 LEU C 2 2 59 ASP N -78.7 1.3 B 58 . N B 58 . CA B 58 . C B 59 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 SER C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -94.45 -14.45 A 6 . C A 7 . N A 7 . CA A 7 . C 1 2
2 . 1 1 7 SER C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -107.44 -27.44 A 7 . C A 8 . N A 8 . CA A 8 . C 1 2
3 . 1 1 8 TYR C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -102.35 -22.349998 A 8 . C A 9 . N A 9 . CA A 9 . C 1 2
4 . 1 1 9 ILE C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -103.15 -23.15 A 9 . C A 10 . N A 10 . CA A 10 . C 1 2
5 . 1 1 10 TYR C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -101.61 -21.609999 A 10 . C A 11 . N A 11 . CA A 11 . C 1 2
6 . 1 1 11 LYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -105.33 -25.33 A 11 . C A 12 . N A 12 . CA A 12 . C 1 2
7 . 1 1 12 VAL C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -104.69 -24.69 A 12 . C A 13 . N A 13 . CA A 13 . C 1 2
8 . 1 1 13 LEU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -105.13 -25.13 A 13 . C A 14 . N A 14 . CA A 14 . C 1 2
9 . 1 1 22 ILE C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -117.39 -37.39 A 22 . C A 23 . N A 23 . CA A 23 . C 1 2
10 . 1 1 23 SER C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -101.57 -21.569998 A 23 . C A 24 . N A 24 . CA A 24 . C 1 2
11 . 1 1 24 GLN C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -103.83 -23.829998 A 24 . C A 25 . N A 25 . CA A 25 . C 1 2
12 . 1 1 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -103.5 -23.5 A 25 . C A 26 . N A 26 . CA A 26 . C 1 2
13 . 1 1 26 SER C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -107.34 -27.339998 A 26 . C A 27 . N A 27 . CA A 27 . C 1 2
14 . 1 1 27 MET C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -105.21 -25.21 A 27 . C A 28 . N A 28 . CA A 28 . C 1 2
15 . 1 1 28 SER C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -105.71 -25.71 A 28 . C A 29 . N A 29 . CA A 29 . C 1 2
16 . 1 1 29 ILE C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -106.69 -26.69 A 29 . C A 30 . N A 30 . CA A 30 . C 1 2
17 . 1 1 30 LEU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -104.9 -24.9 A 30 . C A 31 . N A 31 . CA A 31 . C 1 2
18 . 1 1 31 ASN C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -108.81 -28.809998 A 31 . C A 32 . N A 32 . CA A 32 . C 1 2
19 . 1 1 32 SER C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -106.72 -26.72 A 32 . C A 33 . N A 33 . CA A 33 . C 1 2
20 . 1 1 33 PHE C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -102.13 -22.13 A 33 . C A 34 . N A 34 . CA A 34 . C 1 2
21 . 1 1 34 VAL C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -98.35 -18.35 A 34 . C A 35 . N A 35 . CA A 35 . C 1 2
22 . 1 1 35 ASN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -100.33 -20.33 A 35 . C A 36 . N A 36 . CA A 36 . C 1 2
23 . 1 1 36 ASP C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -109.55 -29.549997 A 36 . C A 37 . N A 37 . CA A 37 . C 1 2
24 . 1 1 37 ILE C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -99.08 -19.08 A 37 . C A 38 . N A 38 . CA A 38 . C 1 2
25 . 1 1 38 PHE C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -103.35 -23.35 A 38 . C A 39 . N A 39 . CA A 39 . C 1 2
26 . 1 1 39 GLU C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -108.04 -28.04 A 39 . C A 40 . N A 40 . CA A 40 . C 1 2
27 . 1 1 40 ARG C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -106.64 -26.64 A 40 . C A 41 . N A 41 . CA A 41 . C 1 2
28 . 1 1 41 ILE C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -103.02 -23.02 A 41 . C A 42 . N A 42 . CA A 42 . C 1 2
29 . 1 1 42 ALA C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -101.91 -21.91 A 42 . C A 43 . N A 43 . CA A 43 . C 1 2
30 . 1 1 43 THR C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -105.229996 -25.23 A 43 . C A 44 . N A 44 . CA A 44 . C 1 2
31 . 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -104.19999 -24.2 A 44 . C A 45 . N A 45 . CA A 45 . C 1 2
32 . 1 1 45 ALA C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -104.98999 -24.99 A 45 . C A 46 . N A 46 . CA A 46 . C 1 2
33 . 1 1 46 SER C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -107.76 -27.76 A 46 . C A 47 . N A 47 . CA A 47 . C 1 2
34 . 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -103.79 -23.79 A 47 . C A 48 . N A 48 . CA A 48 . C 1 2
35 . 1 1 48 LEU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -108.21 -28.21 A 48 . C A 49 . N A 49 . CA A 49 . C 1 2
36 . 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -100.77 -20.77 A 49 . C A 50 . N A 50 . CA A 50 . C 1 2
37 . 1 1 50 ALA C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -136.94 -56.94 A 50 . C A 51 . N A 51 . CA A 51 . C 1 2
38 . 1 1 51 TYR C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -135.87 -55.87 A 51 . C A 52 . N A 52 . CA A 52 . C 1 2
39 . 1 1 57 ILE C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -125.03 -45.03 A 57 . C A 58 . N A 58 . CA A 58 . C 1 2
40 . 1 1 59 ALA C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -102.22 -22.22 A 59 . C A 60 . N A 60 . CA A 60 . C 1 2
41 . 1 1 60 ARG C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -102.38 -22.38 A 60 . C A 61 . N A 61 . CA A 61 . C 1 2
42 . 1 1 61 GLU C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -113.29 -33.29 A 61 . C A 62 . N A 62 . CA A 62 . C 1 2
43 . 1 1 62 ILE C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -101.18 -21.18 A 62 . C A 63 . N A 63 . CA A 63 . C 1 2
44 . 1 1 63 GLN C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -105.36 -25.36 A 63 . C A 64 . N A 64 . CA A 64 . C 1 2
45 . 1 1 64 THR C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -103.08 -23.08 A 64 . C A 65 . N A 65 . CA A 65 . C 1 2
46 . 1 1 65 ALA C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -101.12 -21.12 A 65 . C A 66 . N A 66 . CA A 66 . C 1 2
47 . 1 1 68 LEU C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -121.88 -41.88 A 68 . C A 69 . N A 69 . CA A 69 . C 1 2
48 . 1 1 72 GLY C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -104.62 -24.62 A 72 . C A 73 . N A 73 . CA A 73 . C 1 2
49 . 1 1 73 GLU C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -104.42 -24.42 A 73 . C A 74 . N A 74 . CA A 74 . C 1 2
50 . 1 1 74 LEU C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -104.76 -24.759998 A 74 . C A 75 . N A 75 . CA A 75 . C 1 2
51 . 1 1 75 ALA C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -104.4 -24.4 A 75 . C A 76 . N A 76 . CA A 76 . C 1 2
52 . 1 1 76 LYS C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -109.21 -29.209997 A 76 . C A 77 . N A 77 . CA A 77 . C 1 2
53 . 1 1 77 HIS C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -102.4 -22.4 A 77 . C A 78 . N A 78 . CA A 78 . C 1 2
54 . 1 1 78 ALA C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -100.95 -20.95 A 78 . C A 79 . N A 79 . CA A 79 . C 1 2
55 . 1 1 79 VAL C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -104.81 -24.81 A 79 . C A 80 . N A 80 . CA A 80 . C 1 2
56 . 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -107.2 -27.2 A 80 . C A 81 . N A 81 . CA A 81 . C 1 2
57 . 1 1 81 GLU C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C -108.21 -28.21 A 81 . C A 82 . N A 82 . CA A 82 . C 1 2
58 . 1 1 82 GLY C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C -104.43 -24.43 A 82 . C A 83 . N A 83 . CA A 83 . C 1 2
59 . 1 1 83 THR C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -100.62 -20.62 A 83 . C A 84 . N A 84 . CA A 84 . C 1 2
60 . 1 1 84 ARG C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -104.33 -24.33 A 84 . C A 85 . N A 85 . CA A 85 . C 1 2
61 . 1 1 85 ALA C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -105.63999 -25.64 A 85 . C A 86 . N A 86 . CA A 86 . C 1 2
62 . 1 1 86 VAL C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -104.19 -24.189999 A 86 . C A 87 . N A 87 . CA A 87 . C 1 2
63 . 1 1 87 THR C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -107.28 -27.28 A 87 . C A 88 . N A 88 . CA A 88 . C 1 2
64 . 1 1 88 LYS C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -106.22 -26.219997 A 88 . C A 89 . N A 89 . CA A 89 . C 1 2
65 . 1 1 89 TYR C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -140.77 -60.770004 A 89 . C A 90 . N A 90 . CA A 90 . C 1 2
66 . 1 1 98 SER C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -100.14 -20.14 A 98 . C A 99 . N A 99 . CA A 99 . C 1 2
67 . 1 1 100 ALA C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -106.06 -26.06 A 100 . C A 101 . N A 101 . CA A 101 . C 1 2
68 . 1 1 103 GLY C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -144.87 -64.87 A 103 . C A 104 . N A 104 . CA A 104 . C 1 2
69 . 1 1 109 GLY C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -103.37 -23.37 A 109 . C A 110 . N A 110 . CA A 110 . C 1 2
70 . 1 1 110 ARG C 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C -103.64 -23.64 A 110 . C A 111 . N A 111 . CA A 111 . C 1 2
71 . 1 1 111 ILE C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -104.65 -24.65 A 111 . C A 112 . N A 112 . CA A 112 . C 1 2
72 . 1 1 112 LYS C 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C -100.79 -20.79 A 112 . C A 113 . N A 113 . CA A 113 . C 1 2
73 . 1 1 113 ARG C 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C -107.49 -27.49 A 113 . C A 114 . N A 114 . CA A 114 . C 1 2
74 . 1 1 114 TYR C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -100.42 -20.42 A 114 . C A 115 . N A 115 . CA A 115 . C 1 2
75 . 1 1 115 LEU C 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C -101.26 -21.26 A 115 . C A 116 . N A 116 . CA A 116 . C 1 2
76 . 1 1 116 LYS C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -109.87 -29.870003 A 116 . C A 117 . N A 117 . CA A 117 . C 1 2
77 . 1 1 117 ARG C 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C -133.32 -53.32 A 117 . C A 118 . N A 118 . CA A 118 . C 1 2
78 . 1 1 125 VAL C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C -116.77 -36.77 A 125 . C A 126 . N A 126 . CA A 126 . C 1 2
79 . 1 1 129 ALA C 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C -103.88 -23.88 A 129 . C A 130 . N A 130 . CA A 130 . C 1 2
80 . 1 1 130 ALA C 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C -108.93 -28.93 A 130 . C A 131 . N A 131 . CA A 131 . C 1 2
81 . 1 1 131 ILE C 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C -106.5 -26.5 A 131 . C A 132 . N A 132 . CA A 132 . C 1 2
82 . 1 1 133 LEU C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -102.67999 -22.68 A 133 . C A 134 . N A 134 . CA A 134 . C 1 2
83 . 1 1 134 THR C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -104.48 -24.48 A 134 . C A 135 . N A 135 . CA A 135 . C 1 2
84 . 1 1 135 ALA C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -104.41 -24.41 A 135 . C A 136 . N A 136 . CA A 136 . C 1 2
85 . 1 1 137 LEU C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -106.46 -26.46 A 137 . C A 138 . N A 138 . CA A 138 . C 1 2
86 . 1 1 139 TYR C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -104.95999 -24.96 A 139 . C A 140 . N A 140 . CA A 140 . C 1 2
87 . 1 1 140 LEU C 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C -103.37 -23.37 A 140 . C A 141 . N A 141 . CA A 141 . C 1 2
88 . 1 1 141 THR C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -103.67 -23.67 A 141 . C A 142 . N A 142 . CA A 142 . C 1 2
89 . 1 1 142 ALA C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -107.7 -27.7 A 142 . C A 143 . N A 143 . CA A 143 . C 1 2
90 . 1 1 143 GLU C 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C -104.73 -24.73 A 143 . C A 144 . N A 144 . CA A 144 . C 1 2
91 . 1 1 144 VAL C 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C -103.61 -23.61 A 144 . C A 145 . N A 145 . CA A 145 . C 1 2
92 . 1 1 145 LEU C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -106.28999 -26.29 A 145 . C A 146 . N A 146 . CA A 146 . C 1 2
93 . 1 1 146 GLU C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -100.47 -20.47 A 146 . C A 147 . N A 147 . CA A 147 . C 1 2
94 . 1 1 147 LEU C 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C -108.61 -28.61 A 147 . C A 148 . N A 148 . CA A 148 . C 1 2
95 . 1 1 151 ALA C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -108.95 -28.949999 A 151 . C A 152 . N A 152 . CA A 152 . C 1 2
96 . 1 1 152 ALA C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -105.75 -25.75 A 152 . C A 153 . N A 153 . CA A 153 . C 1 2
97 . 1 1 153 LYS C 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C -105.08 -25.08 A 153 . C A 154 . N A 154 . CA A 154 . C 1 2
98 . 1 1 163 ARG C 1 1 164 HIS N 1 1 164 HIS CA 1 1 164 HIS C -109.55 -29.549997 A 163 . C A 164 . N A 164 . CA A 164 . C 1 2
99 . 1 1 164 HIS C 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C -100.72 -20.72 A 164 . C A 165 . N A 165 . CA A 165 . C 1 2
100 . 1 1 165 LEU C 1 1 166 GLN N 1 1 166 GLN CA 1 1 166 GLN C -101.57 -21.569998 A 165 . C A 166 . N A 166 . CA A 166 . C 1 2
101 . 1 1 166 GLN C 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C -107.79 -27.79 A 166 . C A 167 . N A 167 . CA A 167 . C 1 2
102 . 1 1 171 GLY C 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C -130.51 -50.51 A 171 . C A 172 . N A 172 . CA A 172 . C 1 2
103 . 1 1 173 ASP C 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C -105.41 -25.41 A 173 . C A 174 . N A 174 . CA A 174 . C 1 2
104 . 1 1 174 GLU C 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C -104.3 -24.3 A 174 . C A 175 . N A 175 . CA A 175 . C 1 2
105 . 1 1 175 LEU C 1 1 176 ASP N 1 1 176 ASP CA 1 1 176 ASP C -102.99 -22.99 A 175 . C A 176 . N A 176 . CA A 176 . C 1 2
106 . 1 1 176 ASP C 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C -102.26 -22.26 A 176 . C A 177 . N A 177 . CA A 177 . C 1 2
107 . 1 1 177 SER C 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C -129.21 -49.21 A 177 . C A 178 . N A 178 . CA A 178 . C 1 2
108 . 1 1 180 ARG C 1 1 181 ALA N 1 1 181 ALA CA 1 1 181 ALA C -107.11 -27.11 A 180 . C A 181 . N A 181 . CA A 181 . C 1 2
109 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 TYR N -91.899994 -11.9 A 7 . N A 7 . CA A 7 . C A 8 . N 1 2
110 . 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C 1 1 9 ILE N -86.06 -6.06 A 8 . N A 8 . CA A 8 . C A 9 . N 1 2
111 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 TYR N -84.19 -4.19 A 9 . N A 9 . CA A 9 . C A 10 . N 1 2
112 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 LYS N -78.1 1.9000001 A 10 . N A 10 . CA A 10 . C A 11 . N 1 2
113 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 VAL N -84.21 -4.21 A 11 . N A 11 . CA A 11 . C A 12 . N 1 2
114 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 LEU N -81.49 -1.49 A 12 . N A 12 . CA A 12 . C A 13 . N 1 2
115 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LYS N -80.2 -0.2 A 13 . N A 13 . CA A 13 . C A 14 . N 1 2
116 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 GLN N -77.12999 2.87 A 14 . N A 14 . CA A 14 . C A 15 . N 1 2
117 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 GLN N 96.62 176.62 A 23 . N A 23 . CA A 23 . C A 24 . N 1 2
118 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LYS N -75.0 5.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 2
119 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 SER N -77.35 2.65 A 25 . N A 25 . CA A 25 . C A 26 . N 1 2
120 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 MET N -79.85 0.15 A 26 . N A 26 . CA A 26 . C A 27 . N 1 2
121 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 SER N -75.29 4.71 A 27 . N A 27 . CA A 27 . C A 28 . N 1 2
122 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ILE N -76.75 3.25 A 28 . N A 28 . CA A 28 . C A 29 . N 1 2
123 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 LEU N -81.47 -1.47 A 29 . N A 29 . CA A 29 . C A 30 . N 1 2
124 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 ASN N -77.53 2.47 A 30 . N A 30 . CA A 30 . C A 31 . N 1 2
125 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 SER N -77.92 2.08 A 31 . N A 31 . CA A 31 . C A 32 . N 1 2
126 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 PHE N -75.87999 4.12 A 32 . N A 32 . CA A 32 . C A 33 . N 1 2
127 . 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 VAL N -81.8 -1.7999998 A 33 . N A 33 . CA A 33 . C A 34 . N 1 2
128 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ASN N -82.41 -2.41 A 34 . N A 34 . CA A 34 . C A 35 . N 1 2
129 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASP N -78.25 1.75 A 35 . N A 35 . CA A 35 . C A 36 . N 1 2
130 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ILE N -84.91 -4.91 A 36 . N A 36 . CA A 36 . C A 37 . N 1 2
131 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 PHE N -78.37 1.63 A 37 . N A 37 . CA A 37 . C A 38 . N 1 2
132 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 GLU N -80.9 -0.8999999 A 38 . N A 38 . CA A 38 . C A 39 . N 1 2
133 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ARG N -83.29 -3.29 A 39 . N A 39 . CA A 39 . C A 40 . N 1 2
134 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 ILE N -76.1 3.9 A 40 . N A 40 . CA A 40 . C A 41 . N 1 2
135 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ALA N -83.84 -3.84 A 41 . N A 41 . CA A 41 . C A 42 . N 1 2
136 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 THR N -84.2 -4.2 A 42 . N A 42 . CA A 42 . C A 43 . N 1 2
137 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLU N -81.53 -1.53 A 43 . N A 43 . CA A 43 . C A 44 . N 1 2
138 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -80.78 -0.78 A 44 . N A 44 . CA A 44 . C A 45 . N 1 2
139 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 SER N -80.14 -0.14 A 45 . N A 45 . CA A 45 . C A 46 . N 1 2
140 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LYS N -81.83 -1.83 A 46 . N A 46 . CA A 46 . C A 47 . N 1 2
141 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N -81.33 -1.33 A 47 . N A 47 . CA A 47 . C A 48 . N 1 2
142 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ALA N -76.73 3.27 A 48 . N A 48 . CA A 48 . C A 49 . N 1 2
143 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -80.23 -0.23 A 49 . N A 49 . CA A 49 . C A 50 . N 1 2
144 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 TYR N -75.38 4.62 A 50 . N A 50 . CA A 50 . C A 51 . N 1 2
145 . 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 ASN N -70.33 9.67 A 51 . N A 51 . CA A 51 . C A 52 . N 1 2
146 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 LYS N -42.64 37.36 A 52 . N A 52 . CA A 52 . C A 53 . N 1 2
147 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ARG N -73.27 6.73 A 59 . N A 59 . CA A 59 . C A 60 . N 1 2
148 . 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 GLU N -79.17 0.83 A 60 . N A 60 . CA A 60 . C A 61 . N 1 2
149 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ILE N -83.6 -3.5999997 A 61 . N A 61 . CA A 61 . C A 62 . N 1 2
150 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLN N -73.48 6.52 A 62 . N A 62 . CA A 62 . C A 63 . N 1 2
151 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 THR N -82.01 -2.01 A 63 . N A 63 . CA A 63 . C A 64 . N 1 2
152 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ALA N -80.84999 -0.85 A 64 . N A 64 . CA A 64 . C A 65 . N 1 2
153 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 VAL N -79.71 0.29 A 65 . N A 65 . CA A 65 . C A 66 . N 1 2
154 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 ARG N -83.16 -3.16 A 66 . N A 66 . CA A 66 . C A 67 . N 1 2
155 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 LEU N -66.15 13.85 A 69 . N A 69 . CA A 69 . C A 70 . N 1 2
156 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LEU N -77.63 2.37 A 73 . N A 73 . CA A 73 . C A 74 . N 1 2
157 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ALA N -80.71 -0.71 A 74 . N A 74 . CA A 74 . C A 75 . N 1 2
158 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LYS N -82.06999 -2.07 A 75 . N A 75 . CA A 75 . C A 76 . N 1 2
159 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 HIS N -77.69 2.31 A 76 . N A 76 . CA A 76 . C A 77 . N 1 2
160 . 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 ALA N -78.09 1.9099998 A 77 . N A 77 . CA A 77 . C A 78 . N 1 2
161 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 VAL N -80.84 -0.84 A 78 . N A 78 . CA A 78 . C A 79 . N 1 2
162 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 SER N -82.4 -2.4 A 79 . N A 79 . CA A 79 . C A 80 . N 1 2
163 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLU N -78.49 1.51 A 80 . N A 80 . CA A 80 . C A 81 . N 1 2
164 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLY N -71.58 8.42 A 81 . N A 81 . CA A 81 . C A 82 . N 1 2
165 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 THR N -80.73999 -0.74 A 82 . N A 82 . CA A 82 . C A 83 . N 1 2
166 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C 1 1 84 ARG N -83.87 -3.8699996 A 83 . N A 83 . CA A 83 . C A 84 . N 1 2
167 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 ALA N -78.29 1.7099999 A 84 . N A 84 . CA A 84 . C A 85 . N 1 2
168 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 VAL N -74.0 5.9999995 A 85 . N A 85 . CA A 85 . C A 86 . N 1 2
169 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 THR N -76.28 3.7199998 A 86 . N A 86 . CA A 86 . C A 87 . N 1 2
170 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 LYS N -81.75 -1.75 A 87 . N A 87 . CA A 87 . C A 88 . N 1 2
171 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 TYR N -80.01 -0.01 A 88 . N A 88 . CA A 88 . C A 89 . N 1 2
172 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 SER N -76.22 3.78 A 89 . N A 89 . CA A 89 . C A 90 . N 1 2
173 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 SER N -69.26 10.74 A 90 . N A 90 . CA A 90 . C A 91 . N 1 2
174 . 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 ALA N -58.729996 21.27 A 99 . N A 99 . CA A 99 . C A 100 . N 1 2
175 . 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 ALA N -68.07 11.93 A 101 . N A 101 . CA A 101 . C A 102 . N 1 2
176 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLN N 115.3 195.3 A 104 . N A 104 . CA A 104 . C A 105 . N 1 2
177 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 ILE N -83.06 -3.06 A 110 . N A 110 . CA A 110 . C A 111 . N 1 2
178 . 1 1 111 ILE N 1 1 111 ILE CA 1 1 111 ILE C 1 1 112 LYS N -77.01 2.99 A 111 . N A 111 . CA A 111 . C A 112 . N 1 2
179 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 ARG N -77.42 2.5799997 A 112 . N A 112 . CA A 112 . C A 113 . N 1 2
180 . 1 1 113 ARG N 1 1 113 ARG CA 1 1 113 ARG C 1 1 114 TYR N -84.21 -4.21 A 113 . N A 113 . CA A 113 . C A 114 . N 1 2
181 . 1 1 114 TYR N 1 1 114 TYR CA 1 1 114 TYR C 1 1 115 LEU N -83.17 -3.17 A 114 . N A 114 . CA A 114 . C A 115 . N 1 2
182 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 LYS N -80.8 -0.8 A 115 . N A 115 . CA A 115 . C A 116 . N 1 2
183 . 1 1 116 LYS N 1 1 116 LYS CA 1 1 116 LYS C 1 1 117 ARG N -77.02 2.98 A 116 . N A 116 . CA A 116 . C A 117 . N 1 2
184 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 HIS N -69.67 10.329999 A 117 . N A 117 . CA A 117 . C A 118 . N 1 2
185 . 1 1 118 HIS N 1 1 118 HIS CA 1 1 118 HIS C 1 1 119 ALA N -50.88 29.119999 A 118 . N A 118 . CA A 118 . C A 119 . N 1 2
186 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL C 1 1 126 GLY N 45.27 125.27 A 125 . N A 125 . CA A 125 . C A 126 . N 1 2
187 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 SER N 76.05 156.05 A 126 . N A 126 . CA A 126 . C A 127 . N 1 2
188 . 1 1 129 ALA N 1 1 129 ALA CA 1 1 129 ALA C 1 1 130 ALA N -83.21 -3.21 A 129 . N A 129 . CA A 129 . C A 130 . N 1 2
189 . 1 1 130 ALA N 1 1 130 ALA CA 1 1 130 ALA C 1 1 131 ILE N -74.24 5.76 A 130 . N A 130 . CA A 130 . C A 131 . N 1 2
190 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE C 1 1 132 TYR N -77.12999 2.87 A 131 . N A 131 . CA A 131 . C A 132 . N 1 2
191 . 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C 1 1 133 LEU N -77.24 2.76 A 132 . N A 132 . CA A 132 . C A 133 . N 1 2
192 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 ALA N -84.159996 -4.16 A 134 . N A 134 . CA A 134 . C A 135 . N 1 2
193 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 VAL N -76.8 3.2 A 135 . N A 135 . CA A 135 . C A 136 . N 1 2
194 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 LEU N -82.67 -2.67 A 136 . N A 136 . CA A 136 . C A 137 . N 1 2
195 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 TYR N -71.479996 8.52 A 138 . N A 138 . CA A 138 . C A 139 . N 1 2
196 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 THR N -79.58 0.42 A 140 . N A 140 . CA A 140 . C A 141 . N 1 2
197 . 1 1 141 THR N 1 1 141 THR CA 1 1 141 THR C 1 1 142 ALA N -83.92 -3.92 A 141 . N A 141 . CA A 141 . C A 142 . N 1 2
198 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 GLU N -81.76 -1.76 A 142 . N A 142 . CA A 142 . C A 143 . N 1 2
199 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 VAL N -81.77 -1.77 A 143 . N A 143 . CA A 143 . C A 144 . N 1 2
200 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C 1 1 145 LEU N -81.28 -1.28 A 144 . N A 144 . CA A 144 . C A 145 . N 1 2
201 . 1 1 145 LEU N 1 1 145 LEU CA 1 1 145 LEU C 1 1 146 GLU N -75.93 4.07 A 145 . N A 145 . CA A 145 . C A 146 . N 1 2
202 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 LEU N -79.82 0.18 A 146 . N A 146 . CA A 146 . C A 147 . N 1 2
203 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 ALA N -80.41 -0.40999997 A 147 . N A 147 . CA A 147 . C A 148 . N 1 2
204 . 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C 1 1 149 GLY N -88.82 -8.82 A 148 . N A 148 . CA A 148 . C A 149 . N 1 2
205 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 LYS N -81.89 -1.89 A 152 . N A 152 . CA A 152 . C A 153 . N 1 2
206 . 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C 1 1 154 ASP N -77.01 2.99 A 153 . N A 153 . CA A 153 . C A 154 . N 1 2
207 . 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C 1 1 155 LEU N -71.25 8.75 A 154 . N A 154 . CA A 154 . C A 155 . N 1 2
208 . 1 1 164 HIS N 1 1 164 HIS CA 1 1 164 HIS C 1 1 165 LEU N -75.84 4.16 A 164 . N A 164 . CA A 164 . C A 165 . N 1 2
209 . 1 1 165 LEU N 1 1 165 LEU CA 1 1 165 LEU C 1 1 166 GLN N -82.12 -2.12 A 165 . N A 165 . CA A 165 . C A 166 . N 1 2
210 . 1 1 166 GLN N 1 1 166 GLN CA 1 1 166 GLN C 1 1 167 LEU N -81.23 -1.23 A 166 . N A 166 . CA A 166 . C A 167 . N 1 2
211 . 1 1 167 LEU N 1 1 167 LEU CA 1 1 167 LEU C 1 1 168 ALA N -70.54 9.46 A 167 . N A 167 . CA A 167 . C A 168 . N 1 2
212 . 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C 1 1 174 GLU N -69.89 10.11 A 173 . N A 173 . CA A 173 . C A 174 . N 1 2
213 . 1 1 174 GLU N 1 1 174 GLU CA 1 1 174 GLU C 1 1 175 LEU N -80.69 -0.69 A 174 . N A 174 . CA A 174 . C A 175 . N 1 2
214 . 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C 1 1 176 ASP N -77.65 2.35 A 175 . N A 175 . CA A 175 . C A 176 . N 1 2
215 . 1 1 176 ASP N 1 1 176 ASP CA 1 1 176 ASP C 1 1 177 SER N -78.85 1.1499999 A 176 . N A 176 . CA A 176 . C A 177 . N 1 2
216 . 1 1 177 SER N 1 1 177 SER CA 1 1 177 SER C 1 1 178 LEU N -82.17 -2.17 A 177 . N A 177 . CA A 177 . C A 178 . N 1 2
217 . 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C 1 1 179 ILE N -83.26 -3.26 A 178 . N A 178 . CA A 178 . C A 179 . N 1 2
218 . 1 1 181 ALA N 1 1 181 ALA CA 1 1 181 ALA C 1 1 182 THR N -99.82 -19.82 A 181 . N A 181 . CA A 181 . C A 182 . N 1 2
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 ARG C C 10.952 -2.696 -17.087 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 9.955 -3.724 -17.625 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 10.684 -4.755 -18.490 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 10.490 -6.973 -19.622 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 9.742 -5.918 -18.803 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 12.512 -8.282 -19.454 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 8.517 -2.244 -17.903 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 8.171 -3.705 -18.698 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 9.362 -2.660 -19.314 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 9.475 -4.225 -16.796 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 11.003 -4.289 -19.412 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 11.547 -5.126 -17.956 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 9.819 -7.786 -19.854 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 10.842 -6.528 -20.541 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 11.734 -7.248 -17.921 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 9.394 -6.357 -17.880 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 8.898 -5.557 -19.372 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 11.589 -8.250 -21.230 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 13.034 -9.201 -21.155 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 13.638 -8.498 -17.813 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 14.195 -9.342 -19.220 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 8.923 -3.031 -18.448 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 11.625 -7.488 -18.864 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 12.367 -8.603 -20.711 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 13.528 -8.743 -18.776 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 11.266 -2.683 -15.915 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 LYS C C 13.240 -1.160 -16.369 1.00 . A A . 2 LYS C 1 1
1 28 1 1 2 LYS CA C 12.420 -0.786 -17.605 1.00 . A A . 2 LYS CA 1 1
1 29 1 1 2 LYS CB C 11.727 0.571 -17.350 1.00 . A A . 2 LYS CB 1 1
1 30 1 1 2 LYS CD C 9.225 0.206 -17.473 1.00 . A A . 2 LYS CD 1 1
1 31 1 1 2 LYS CE C 7.954 0.012 -16.643 1.00 . A A . 2 LYS CE 1 1
1 32 1 1 2 LYS CG C 10.425 0.393 -16.534 1.00 . A A . 2 LYS CG 1 1
1 33 1 1 2 LYS H H 11.156 -1.890 -18.914 1.00 . A A . 2 LYS H 1 1
1 34 1 1 2 LYS HA H 13.104 -0.658 -18.431 1.00 . A A . 2 LYS HA 1 1
1 35 1 1 2 LYS HB2 H 12.408 1.214 -16.792 1.00 . A A . 2 LYS HB2 1 1
1 36 1 1 2 LYS HB3 H 11.501 1.039 -18.297 1.00 . A A . 2 LYS HB3 1 1
1 37 1 1 2 LYS HD2 H 9.116 1.082 -18.096 1.00 . A A . 2 LYS HD2 1 1
1 38 1 1 2 LYS HD3 H 9.379 -0.659 -18.096 1.00 . A A . 2 LYS HD3 1 1
1 39 1 1 2 LYS HE2 H 8.019 -0.920 -16.100 1.00 . A A . 2 LYS HE2 1 1
1 40 1 1 2 LYS HE3 H 7.852 0.828 -15.943 1.00 . A A . 2 LYS HE3 1 1
1 41 1 1 2 LYS HG2 H 10.512 -0.464 -15.887 1.00 . A A . 2 LYS HG2 1 1
1 42 1 1 2 LYS HG3 H 10.263 1.274 -15.929 1.00 . A A . 2 LYS HG3 1 1
1 43 1 1 2 LYS HZ1 H 6.277 -0.930 -17.440 1.00 . A A . 2 LYS HZ1 1 1
1 44 1 1 2 LYS HZ2 H 7.082 0.088 -18.532 1.00 . A A . 2 LYS HZ2 1 1
1 45 1 1 2 LYS HZ3 H 6.123 0.755 -17.298 1.00 . A A . 2 LYS HZ3 1 1
1 46 1 1 2 LYS N N 11.448 -1.827 -17.980 1.00 . A A . 2 LYS N 1 1
1 47 1 1 2 LYS NZ N 6.770 -0.022 -17.546 1.00 . A A . 2 LYS NZ 1 1
1 48 1 1 2 LYS O O 14.187 -1.919 -16.436 1.00 . A A . 2 LYS O 1 1
1 49 1 1 3 GLU C C 12.639 -1.228 -12.870 1.00 . A A . 3 GLU C 1 1
1 50 1 1 3 GLU CA C 13.596 -0.809 -13.987 1.00 . A A . 3 GLU CA 1 1
1 51 1 1 3 GLU CB C 14.343 0.486 -13.625 1.00 . A A . 3 GLU CB 1 1
1 52 1 1 3 GLU CD C 14.079 2.796 -12.681 1.00 . A A . 3 GLU CD 1 1
1 53 1 1 3 GLU CG C 13.478 1.391 -12.742 1.00 . A A . 3 GLU CG 1 1
1 54 1 1 3 GLU H H 12.121 0.055 -15.236 1.00 . A A . 3 GLU H 1 1
1 55 1 1 3 GLU HA H 14.318 -1.596 -14.125 1.00 . A A . 3 GLU HA 1 1
1 56 1 1 3 GLU HB2 H 15.255 0.243 -13.100 1.00 . A A . 3 GLU HB2 1 1
1 57 1 1 3 GLU HB3 H 14.578 1.013 -14.543 1.00 . A A . 3 GLU HB3 1 1
1 58 1 1 3 GLU HG2 H 12.483 1.441 -13.155 1.00 . A A . 3 GLU HG2 1 1
1 59 1 1 3 GLU HG3 H 13.433 0.975 -11.746 1.00 . A A . 3 GLU HG3 1 1
1 60 1 1 3 GLU N N 12.873 -0.571 -15.232 1.00 . A A . 3 GLU N 1 1
1 61 1 1 3 GLU O O 12.992 -1.995 -11.996 1.00 . A A . 3 GLU O 1 1
1 62 1 1 3 GLU OE1 O 13.767 3.590 -13.553 1.00 . A A . 3 GLU OE1 1 1
1 63 1 1 3 GLU OE2 O 14.842 3.053 -11.764 1.00 . A A . 3 GLU OE2 1 1
1 64 1 1 4 THR C C 11.079 -0.839 -10.481 1.00 . A A . 4 THR C 1 1
1 65 1 1 4 THR CA C 10.452 -1.036 -11.864 1.00 . A A . 4 THR CA 1 1
1 66 1 1 4 THR CB C 9.997 -2.493 -12.025 1.00 . A A . 4 THR CB 1 1
1 67 1 1 4 THR CG2 C 8.979 -2.602 -13.162 1.00 . A A . 4 THR CG2 1 1
1 68 1 1 4 THR H H 11.172 -0.075 -13.614 1.00 . A A . 4 THR H 1 1
1 69 1 1 4 THR HA H 9.596 -0.384 -11.955 1.00 . A A . 4 THR HA 1 1
1 70 1 1 4 THR HB H 9.543 -2.829 -11.110 1.00 . A A . 4 THR HB 1 1
1 71 1 1 4 THR HG1 H 10.846 -4.231 -12.222 1.00 . A A . 4 THR HG1 1 1
1 72 1 1 4 THR HG21 H 8.171 -1.907 -12.993 1.00 . A A . 4 THR HG21 1 1
1 73 1 1 4 THR HG22 H 8.588 -3.608 -13.196 1.00 . A A . 4 THR HG22 1 1
1 74 1 1 4 THR HG23 H 9.462 -2.372 -14.099 1.00 . A A . 4 THR HG23 1 1
1 75 1 1 4 THR N N 11.418 -0.699 -12.899 1.00 . A A . 4 THR N 1 1
1 76 1 1 4 THR O O 12.244 -0.522 -10.355 1.00 . A A . 4 THR O 1 1
1 77 1 1 4 THR OG1 O 11.116 -3.315 -12.322 1.00 . A A . 4 THR OG1 1 1
1 78 1 1 5 TYR C C 11.664 -2.139 -7.727 1.00 . A A . 5 TYR C 1 1
1 79 1 1 5 TYR CA C 10.852 -0.884 -8.084 1.00 . A A . 5 TYR CA 1 1
1 80 1 1 5 TYR CB C 9.727 -0.668 -7.054 1.00 . A A . 5 TYR CB 1 1
1 81 1 1 5 TYR CD1 C 7.582 -0.664 -8.366 1.00 . A A . 5 TYR CD1 1 1
1 82 1 1 5 TYR CD2 C 8.438 1.444 -7.539 1.00 . A A . 5 TYR CD2 1 1
1 83 1 1 5 TYR CE1 C 6.485 0.001 -8.925 1.00 . A A . 5 TYR CE1 1 1
1 84 1 1 5 TYR CE2 C 7.340 2.110 -8.094 1.00 . A A . 5 TYR CE2 1 1
1 85 1 1 5 TYR CG C 8.560 0.058 -7.675 1.00 . A A . 5 TYR CG 1 1
1 86 1 1 5 TYR CZ C 6.363 1.388 -8.788 1.00 . A A . 5 TYR CZ 1 1
1 87 1 1 5 TYR H H 9.361 -1.305 -9.543 1.00 . A A . 5 TYR H 1 1
1 88 1 1 5 TYR HA H 11.512 -0.025 -8.071 1.00 . A A . 5 TYR HA 1 1
1 89 1 1 5 TYR HB2 H 9.382 -1.619 -6.695 1.00 . A A . 5 TYR HB2 1 1
1 90 1 1 5 TYR HB3 H 10.104 -0.089 -6.223 1.00 . A A . 5 TYR HB3 1 1
1 91 1 1 5 TYR HD1 H 7.675 -1.734 -8.468 1.00 . A A . 5 TYR HD1 1 1
1 92 1 1 5 TYR HD2 H 9.191 2.001 -7.009 1.00 . A A . 5 TYR HD2 1 1
1 93 1 1 5 TYR HE1 H 5.729 -0.558 -9.456 1.00 . A A . 5 TYR HE1 1 1
1 94 1 1 5 TYR HE2 H 7.244 3.180 -7.983 1.00 . A A . 5 TYR HE2 1 1
1 95 1 1 5 TYR HH H 4.942 2.659 -8.682 1.00 . A A . 5 TYR HH 1 1
1 96 1 1 5 TYR N N 10.298 -1.040 -9.423 1.00 . A A . 5 TYR N 1 1
1 97 1 1 5 TYR O O 11.751 -2.540 -6.584 1.00 . A A . 5 TYR O 1 1
1 98 1 1 5 TYR OH O 5.279 2.044 -9.337 1.00 . A A . 5 TYR OH 1 1
1 99 1 1 6 SER C C 14.020 -3.837 -7.370 1.00 . A A . 6 SER C 1 1
1 100 1 1 6 SER CA C 13.027 -3.990 -8.523 1.00 . A A . 6 SER CA 1 1
1 101 1 1 6 SER CB C 13.793 -4.342 -9.798 1.00 . A A . 6 SER CB 1 1
1 102 1 1 6 SER H H 12.142 -2.421 -9.656 1.00 . A A . 6 SER H 1 1
1 103 1 1 6 SER HA H 12.357 -4.803 -8.295 1.00 . A A . 6 SER HA 1 1
1 104 1 1 6 SER HB2 H 14.363 -5.243 -9.641 1.00 . A A . 6 SER HB2 1 1
1 105 1 1 6 SER HB3 H 13.091 -4.499 -10.607 1.00 . A A . 6 SER HB3 1 1
1 106 1 1 6 SER HG H 14.235 -2.702 -10.748 1.00 . A A . 6 SER HG 1 1
1 107 1 1 6 SER N N 12.247 -2.772 -8.744 1.00 . A A . 6 SER N 1 1
1 108 1 1 6 SER O O 13.961 -4.549 -6.387 1.00 . A A . 6 SER O 1 1
1 109 1 1 6 SER OG O 14.680 -3.278 -10.122 1.00 . A A . 6 SER OG 1 1
1 110 1 1 7 SER C C 15.363 -2.592 -5.078 1.00 . A A . 7 SER C 1 1
1 111 1 1 7 SER CA C 15.977 -2.744 -6.480 1.00 . A A . 7 SER CA 1 1
1 112 1 1 7 SER CB C 16.836 -1.520 -6.799 1.00 . A A . 7 SER CB 1 1
1 113 1 1 7 SER H H 15.004 -2.383 -8.332 1.00 . A A . 7 SER H 1 1
1 114 1 1 7 SER HA H 16.613 -3.621 -6.485 1.00 . A A . 7 SER HA 1 1
1 115 1 1 7 SER HB2 H 16.246 -0.626 -6.691 1.00 . A A . 7 SER HB2 1 1
1 116 1 1 7 SER HB3 H 17.674 -1.482 -6.117 1.00 . A A . 7 SER HB3 1 1
1 117 1 1 7 SER HG H 18.256 -1.493 -8.130 1.00 . A A . 7 SER HG 1 1
1 118 1 1 7 SER N N 14.966 -2.922 -7.515 1.00 . A A . 7 SER N 1 1
1 119 1 1 7 SER O O 15.414 -3.496 -4.274 1.00 . A A . 7 SER O 1 1
1 120 1 1 7 SER OG O 17.303 -1.614 -8.139 1.00 . A A . 7 SER OG 1 1
1 121 1 1 8 TYR C C 13.407 -2.445 -2.994 1.00 . A A . 8 TYR C 1 1
1 122 1 1 8 TYR CA C 14.231 -1.233 -3.427 1.00 . A A . 8 TYR CA 1 1
1 123 1 1 8 TYR CB C 13.375 0.012 -3.385 1.00 . A A . 8 TYR CB 1 1
1 124 1 1 8 TYR CD1 C 15.134 1.664 -2.689 1.00 . A A . 8 TYR CD1 1 1
1 125 1 1 8 TYR CD2 C 14.185 1.844 -4.913 1.00 . A A . 8 TYR CD2 1 1
1 126 1 1 8 TYR CE1 C 15.954 2.766 -2.949 1.00 . A A . 8 TYR CE1 1 1
1 127 1 1 8 TYR CE2 C 15.006 2.948 -5.173 1.00 . A A . 8 TYR CE2 1 1
1 128 1 1 8 TYR CG C 14.249 1.204 -3.671 1.00 . A A . 8 TYR CG 1 1
1 129 1 1 8 TYR CZ C 15.891 3.409 -4.192 1.00 . A A . 8 TYR CZ 1 1
1 130 1 1 8 TYR H H 14.785 -0.694 -5.417 1.00 . A A . 8 TYR H 1 1
1 131 1 1 8 TYR HA H 15.041 -1.101 -2.729 1.00 . A A . 8 TYR HA 1 1
1 132 1 1 8 TYR HB2 H 12.604 -0.070 -4.117 1.00 . A A . 8 TYR HB2 1 1
1 133 1 1 8 TYR HB3 H 12.932 0.118 -2.406 1.00 . A A . 8 TYR HB3 1 1
1 134 1 1 8 TYR HD1 H 15.183 1.165 -1.729 1.00 . A A . 8 TYR HD1 1 1
1 135 1 1 8 TYR HD2 H 13.503 1.488 -5.669 1.00 . A A . 8 TYR HD2 1 1
1 136 1 1 8 TYR HE1 H 16.637 3.119 -2.193 1.00 . A A . 8 TYR HE1 1 1
1 137 1 1 8 TYR HE2 H 14.956 3.444 -6.131 1.00 . A A . 8 TYR HE2 1 1
1 138 1 1 8 TYR HH H 17.414 4.206 -5.023 1.00 . A A . 8 TYR HH 1 1
1 139 1 1 8 TYR N N 14.801 -1.425 -4.765 1.00 . A A . 8 TYR N 1 1
1 140 1 1 8 TYR O O 13.528 -2.916 -1.887 1.00 . A A . 8 TYR O 1 1
1 141 1 1 8 TYR OH O 16.701 4.496 -4.448 1.00 . A A . 8 TYR OH 1 1
1 142 1 1 9 ILE C C 12.829 -5.239 -3.064 1.00 . A A . 9 ILE C 1 1
1 143 1 1 9 ILE CA C 11.827 -4.167 -3.452 1.00 . A A . 9 ILE CA 1 1
1 144 1 1 9 ILE CB C 10.945 -4.704 -4.570 1.00 . A A . 9 ILE CB 1 1
1 145 1 1 9 ILE CD1 C 9.076 -4.122 -6.110 1.00 . A A . 9 ILE CD1 1 1
1 146 1 1 9 ILE CG1 C 9.784 -3.745 -4.807 1.00 . A A . 9 ILE CG1 1 1
1 147 1 1 9 ILE CG2 C 10.386 -6.084 -4.188 1.00 . A A . 9 ILE CG2 1 1
1 148 1 1 9 ILE H H 12.484 -2.631 -4.778 1.00 . A A . 9 ILE H 1 1
1 149 1 1 9 ILE HA H 11.216 -3.912 -2.607 1.00 . A A . 9 ILE HA 1 1
1 150 1 1 9 ILE HB H 11.539 -4.791 -5.456 1.00 . A A . 9 ILE HB 1 1
1 151 1 1 9 ILE HD11 H 8.836 -5.174 -6.098 1.00 . A A . 9 ILE HD11 1 1
1 152 1 1 9 ILE HD12 H 9.724 -3.911 -6.948 1.00 . A A . 9 ILE HD12 1 1
1 153 1 1 9 ILE HD13 H 8.165 -3.547 -6.206 1.00 . A A . 9 ILE HD13 1 1
1 154 1 1 9 ILE HG12 H 9.088 -3.817 -3.984 1.00 . A A . 9 ILE HG12 1 1
1 155 1 1 9 ILE HG13 H 10.160 -2.740 -4.872 1.00 . A A . 9 ILE HG13 1 1
1 156 1 1 9 ILE HG21 H 9.568 -6.339 -4.845 1.00 . A A . 9 ILE HG21 1 1
1 157 1 1 9 ILE HG22 H 10.032 -6.059 -3.168 1.00 . A A . 9 ILE HG22 1 1
1 158 1 1 9 ILE HG23 H 11.165 -6.827 -4.280 1.00 . A A . 9 ILE HG23 1 1
1 159 1 1 9 ILE N N 12.573 -2.991 -3.871 1.00 . A A . 9 ILE N 1 1
1 160 1 1 9 ILE O O 12.743 -5.848 -2.025 1.00 . A A . 9 ILE O 1 1
1 161 1 1 10 TYR C C 15.336 -6.284 -2.237 1.00 . A A . 10 TYR C 1 1
1 162 1 1 10 TYR CA C 14.829 -6.453 -3.667 1.00 . A A . 10 TYR CA 1 1
1 163 1 1 10 TYR CB C 16.014 -6.307 -4.666 1.00 . A A . 10 TYR CB 1 1
1 164 1 1 10 TYR CD1 C 16.501 -8.757 -4.896 1.00 . A A . 10 TYR CD1 1 1
1 165 1 1 10 TYR CD2 C 15.920 -7.489 -6.889 1.00 . A A . 10 TYR CD2 1 1
1 166 1 1 10 TYR CE1 C 16.628 -9.916 -5.671 1.00 . A A . 10 TYR CE1 1 1
1 167 1 1 10 TYR CE2 C 16.047 -8.648 -7.663 1.00 . A A . 10 TYR CE2 1 1
1 168 1 1 10 TYR CG C 16.149 -7.549 -5.506 1.00 . A A . 10 TYR CG 1 1
1 169 1 1 10 TYR CZ C 16.401 -9.862 -7.055 1.00 . A A . 10 TYR CZ 1 1
1 170 1 1 10 TYR H H 13.830 -4.930 -4.768 1.00 . A A . 10 TYR H 1 1
1 171 1 1 10 TYR HA H 14.383 -7.426 -3.766 1.00 . A A . 10 TYR HA 1 1
1 172 1 1 10 TYR HB2 H 15.842 -5.468 -5.312 1.00 . A A . 10 TYR HB2 1 1
1 173 1 1 10 TYR HB3 H 16.940 -6.148 -4.128 1.00 . A A . 10 TYR HB3 1 1
1 174 1 1 10 TYR HD1 H 16.675 -8.793 -3.820 1.00 . A A . 10 TYR HD1 1 1
1 175 1 1 10 TYR HD2 H 15.645 -6.542 -7.355 1.00 . A A . 10 TYR HD2 1 1
1 176 1 1 10 TYR HE1 H 16.900 -10.851 -5.205 1.00 . A A . 10 TYR HE1 1 1
1 177 1 1 10 TYR HE2 H 15.873 -8.609 -8.729 1.00 . A A . 10 TYR HE2 1 1
1 178 1 1 10 TYR HH H 15.663 -11.422 -7.870 1.00 . A A . 10 TYR HH 1 1
1 179 1 1 10 TYR N N 13.805 -5.452 -3.940 1.00 . A A . 10 TYR N 1 1
1 180 1 1 10 TYR O O 15.816 -7.210 -1.609 1.00 . A A . 10 TYR O 1 1
1 181 1 1 10 TYR OH O 16.526 -11.005 -7.818 1.00 . A A . 10 TYR OH 1 1
1 182 1 1 11 LYS C C 14.545 -5.131 0.590 1.00 . A A . 11 LYS C 1 1
1 183 1 1 11 LYS CA C 15.661 -4.786 -0.379 1.00 . A A . 11 LYS CA 1 1
1 184 1 1 11 LYS CB C 16.036 -3.293 -0.274 1.00 . A A . 11 LYS CB 1 1
1 185 1 1 11 LYS CD C 18.088 -3.970 -1.581 1.00 . A A . 11 LYS CD 1 1
1 186 1 1 11 LYS CE C 19.223 -3.417 -2.444 1.00 . A A . 11 LYS CE 1 1
1 187 1 1 11 LYS CG C 17.013 -2.898 -1.397 1.00 . A A . 11 LYS CG 1 1
1 188 1 1 11 LYS H H 14.805 -4.355 -2.269 1.00 . A A . 11 LYS H 1 1
1 189 1 1 11 LYS HA H 16.520 -5.401 -0.148 1.00 . A A . 11 LYS HA 1 1
1 190 1 1 11 LYS HB2 H 15.148 -2.696 -0.353 1.00 . A A . 11 LYS HB2 1 1
1 191 1 1 11 LYS HB3 H 16.488 -3.095 0.668 1.00 . A A . 11 LYS HB3 1 1
1 192 1 1 11 LYS HD2 H 18.474 -4.260 -0.616 1.00 . A A . 11 LYS HD2 1 1
1 193 1 1 11 LYS HD3 H 17.647 -4.827 -2.072 1.00 . A A . 11 LYS HD3 1 1
1 194 1 1 11 LYS HE2 H 19.991 -4.168 -2.554 1.00 . A A . 11 LYS HE2 1 1
1 195 1 1 11 LYS HE3 H 18.840 -3.148 -3.416 1.00 . A A . 11 LYS HE3 1 1
1 196 1 1 11 LYS HG2 H 16.473 -2.790 -2.319 1.00 . A A . 11 LYS HG2 1 1
1 197 1 1 11 LYS HG3 H 17.486 -1.961 -1.148 1.00 . A A . 11 LYS HG3 1 1
1 198 1 1 11 LYS HZ1 H 19.193 -1.387 -1.976 1.00 . A A . 11 LYS HZ1 1 1
1 199 1 1 11 LYS HZ2 H 20.751 -2.029 -2.168 1.00 . A A . 11 LYS HZ2 1 1
1 200 1 1 11 LYS HZ3 H 19.860 -2.369 -0.761 1.00 . A A . 11 LYS HZ3 1 1
1 201 1 1 11 LYS N N 15.213 -5.069 -1.730 1.00 . A A . 11 LYS N 1 1
1 202 1 1 11 LYS NZ N 19.801 -2.209 -1.788 1.00 . A A . 11 LYS NZ 1 1
1 203 1 1 11 LYS O O 14.767 -5.557 1.707 1.00 . A A . 11 LYS O 1 1
1 204 1 1 12 VAL C C 11.861 -6.820 0.717 1.00 . A A . 12 VAL C 1 1
1 205 1 1 12 VAL CA C 12.169 -5.343 0.938 1.00 . A A . 12 VAL CA 1 1
1 206 1 1 12 VAL CB C 10.983 -4.489 0.518 1.00 . A A . 12 VAL CB 1 1
1 207 1 1 12 VAL CG1 C 9.721 -4.929 1.266 1.00 . A A . 12 VAL CG1 1 1
1 208 1 1 12 VAL CG2 C 11.277 -3.020 0.832 1.00 . A A . 12 VAL CG2 1 1
1 209 1 1 12 VAL H H 13.189 -4.695 -0.823 1.00 . A A . 12 VAL H 1 1
1 210 1 1 12 VAL HA H 12.387 -5.167 1.980 1.00 . A A . 12 VAL HA 1 1
1 211 1 1 12 VAL HB H 10.839 -4.609 -0.535 1.00 . A A . 12 VAL HB 1 1
1 212 1 1 12 VAL HG11 H 9.352 -5.851 0.841 1.00 . A A . 12 VAL HG11 1 1
1 213 1 1 12 VAL HG12 H 8.963 -4.165 1.174 1.00 . A A . 12 VAL HG12 1 1
1 214 1 1 12 VAL HG13 H 9.955 -5.080 2.308 1.00 . A A . 12 VAL HG13 1 1
1 215 1 1 12 VAL HG21 H 10.447 -2.410 0.507 1.00 . A A . 12 VAL HG21 1 1
1 216 1 1 12 VAL HG22 H 12.174 -2.714 0.313 1.00 . A A . 12 VAL HG22 1 1
1 217 1 1 12 VAL HG23 H 11.418 -2.900 1.896 1.00 . A A . 12 VAL HG23 1 1
1 218 1 1 12 VAL N N 13.320 -4.995 0.116 1.00 . A A . 12 VAL N 1 1
1 219 1 1 12 VAL O O 11.015 -7.411 1.354 1.00 . A A . 12 VAL O 1 1
1 220 1 1 13 LEU C C 13.342 -9.639 0.326 1.00 . A A . 13 LEU C 1 1
1 221 1 1 13 LEU CA C 12.450 -8.801 -0.575 1.00 . A A . 13 LEU CA 1 1
1 222 1 1 13 LEU CB C 12.879 -8.953 -2.042 1.00 . A A . 13 LEU CB 1 1
1 223 1 1 13 LEU CD1 C 10.796 -9.969 -3.063 1.00 . A A . 13 LEU CD1 1 1
1 224 1 1 13 LEU CD2 C 13.094 -10.552 -3.937 1.00 . A A . 13 LEU CD2 1 1
1 225 1 1 13 LEU CG C 12.274 -10.211 -2.683 1.00 . A A . 13 LEU CG 1 1
1 226 1 1 13 LEU H H 13.267 -6.871 -0.694 1.00 . A A . 13 LEU H 1 1
1 227 1 1 13 LEU HA H 11.423 -9.106 -0.454 1.00 . A A . 13 LEU HA 1 1
1 228 1 1 13 LEU HB2 H 12.540 -8.091 -2.588 1.00 . A A . 13 LEU HB2 1 1
1 229 1 1 13 LEU HB3 H 13.963 -9.004 -2.096 1.00 . A A . 13 LEU HB3 1 1
1 230 1 1 13 LEU HD11 H 10.401 -9.124 -2.524 1.00 . A A . 13 LEU HD11 1 1
1 231 1 1 13 LEU HD12 H 10.222 -10.844 -2.813 1.00 . A A . 13 LEU HD12 1 1
1 232 1 1 13 LEU HD13 H 10.711 -9.780 -4.118 1.00 . A A . 13 LEU HD13 1 1
1 233 1 1 13 LEU HD21 H 13.191 -9.668 -4.551 1.00 . A A . 13 LEU HD21 1 1
1 234 1 1 13 LEU HD22 H 12.596 -11.328 -4.495 1.00 . A A . 13 LEU HD22 1 1
1 235 1 1 13 LEU HD23 H 14.075 -10.894 -3.642 1.00 . A A . 13 LEU HD23 1 1
1 236 1 1 13 LEU HG H 12.329 -11.032 -1.993 1.00 . A A . 13 LEU HG 1 1
1 237 1 1 13 LEU N N 12.597 -7.401 -0.223 1.00 . A A . 13 LEU N 1 1
1 238 1 1 13 LEU O O 12.953 -10.676 0.824 1.00 . A A . 13 LEU O 1 1
1 239 1 1 14 LYS C C 15.084 -9.626 2.871 1.00 . A A . 14 LYS C 1 1
1 240 1 1 14 LYS CA C 15.475 -9.884 1.418 1.00 . A A . 14 LYS CA 1 1
1 241 1 1 14 LYS CB C 16.939 -9.434 1.168 1.00 . A A . 14 LYS CB 1 1
1 242 1 1 14 LYS CD C 17.003 -10.385 -1.168 1.00 . A A . 14 LYS CD 1 1
1 243 1 1 14 LYS CE C 17.337 -11.674 -1.920 1.00 . A A . 14 LYS CE 1 1
1 244 1 1 14 LYS CG C 17.653 -10.415 0.225 1.00 . A A . 14 LYS CG 1 1
1 245 1 1 14 LYS H H 14.827 -8.304 0.140 1.00 . A A . 14 LYS H 1 1
1 246 1 1 14 LYS HA H 15.377 -10.939 1.215 1.00 . A A . 14 LYS HA 1 1
1 247 1 1 14 LYS HB2 H 16.946 -8.451 0.724 1.00 . A A . 14 LYS HB2 1 1
1 248 1 1 14 LYS HB3 H 17.478 -9.400 2.105 1.00 . A A . 14 LYS HB3 1 1
1 249 1 1 14 LYS HD2 H 15.932 -10.296 -1.073 1.00 . A A . 14 LYS HD2 1 1
1 250 1 1 14 LYS HD3 H 17.386 -9.540 -1.721 1.00 . A A . 14 LYS HD3 1 1
1 251 1 1 14 LYS HE2 H 16.955 -12.521 -1.369 1.00 . A A . 14 LYS HE2 1 1
1 252 1 1 14 LYS HE3 H 16.882 -11.648 -2.899 1.00 . A A . 14 LYS HE3 1 1
1 253 1 1 14 LYS HG2 H 18.690 -10.129 0.143 1.00 . A A . 14 LYS HG2 1 1
1 254 1 1 14 LYS HG3 H 17.586 -11.411 0.635 1.00 . A A . 14 LYS HG3 1 1
1 255 1 1 14 LYS HZ1 H 19.284 -11.150 -1.399 1.00 . A A . 14 LYS HZ1 1 1
1 256 1 1 14 LYS HZ2 H 19.093 -11.556 -3.034 1.00 . A A . 14 LYS HZ2 1 1
1 257 1 1 14 LYS HZ3 H 19.104 -12.778 -1.853 1.00 . A A . 14 LYS HZ3 1 1
1 258 1 1 14 LYS N N 14.558 -9.156 0.548 1.00 . A A . 14 LYS N 1 1
1 259 1 1 14 LYS NZ N 18.816 -11.799 -2.062 1.00 . A A . 14 LYS NZ 1 1
1 260 1 1 14 LYS O O 15.168 -10.490 3.721 1.00 . A A . 14 LYS O 1 1
1 261 1 1 15 GLN C C 12.964 -8.794 4.884 1.00 . A A . 15 GLN C 1 1
1 262 1 1 15 GLN CA C 14.248 -8.055 4.494 1.00 . A A . 15 GLN CA 1 1
1 263 1 1 15 GLN CB C 14.053 -6.542 4.571 1.00 . A A . 15 GLN CB 1 1
1 264 1 1 15 GLN CD C 16.526 -6.674 3.866 1.00 . A A . 15 GLN CD 1 1
1 265 1 1 15 GLN CG C 15.420 -5.804 4.488 1.00 . A A . 15 GLN CG 1 1
1 266 1 1 15 GLN H H 14.596 -7.737 2.428 1.00 . A A . 15 GLN H 1 1
1 267 1 1 15 GLN HA H 15.034 -8.340 5.178 1.00 . A A . 15 GLN HA 1 1
1 268 1 1 15 GLN HB2 H 13.421 -6.229 3.749 1.00 . A A . 15 GLN HB2 1 1
1 269 1 1 15 GLN HB3 H 13.565 -6.293 5.503 1.00 . A A . 15 GLN HB3 1 1
1 270 1 1 15 GLN HE21 H 17.330 -7.161 5.616 1.00 . A A . 15 GLN HE21 1 1
1 271 1 1 15 GLN HE22 H 18.096 -7.826 4.255 1.00 . A A . 15 GLN HE22 1 1
1 272 1 1 15 GLN HG2 H 15.309 -4.926 3.879 1.00 . A A . 15 GLN HG2 1 1
1 273 1 1 15 GLN HG3 H 15.727 -5.507 5.481 1.00 . A A . 15 GLN HG3 1 1
1 274 1 1 15 GLN N N 14.647 -8.407 3.143 1.00 . A A . 15 GLN N 1 1
1 275 1 1 15 GLN NE2 N 17.389 -7.271 4.643 1.00 . A A . 15 GLN NE2 1 1
1 276 1 1 15 GLN O O 12.914 -9.476 5.888 1.00 . A A . 15 GLN O 1 1
1 277 1 1 15 GLN OE1 O 16.597 -6.809 2.661 1.00 . A A . 15 GLN OE1 1 1
1 278 1 1 16 THR C C 10.994 -10.867 4.591 1.00 . A A . 16 THR C 1 1
1 279 1 1 16 THR CA C 10.684 -9.390 4.383 1.00 . A A . 16 THR CA 1 1
1 280 1 1 16 THR CB C 9.679 -9.254 3.234 1.00 . A A . 16 THR CB 1 1
1 281 1 1 16 THR CG2 C 9.102 -7.837 3.208 1.00 . A A . 16 THR CG2 1 1
1 282 1 1 16 THR H H 11.984 -8.141 3.251 1.00 . A A . 16 THR H 1 1
1 283 1 1 16 THR HA H 10.254 -8.981 5.285 1.00 . A A . 16 THR HA 1 1
1 284 1 1 16 THR HB H 8.877 -9.959 3.373 1.00 . A A . 16 THR HB 1 1
1 285 1 1 16 THR HG1 H 10.764 -10.385 2.084 1.00 . A A . 16 THR HG1 1 1
1 286 1 1 16 THR HG21 H 8.691 -7.635 2.230 1.00 . A A . 16 THR HG21 1 1
1 287 1 1 16 THR HG22 H 9.883 -7.123 3.425 1.00 . A A . 16 THR HG22 1 1
1 288 1 1 16 THR HG23 H 8.322 -7.754 3.950 1.00 . A A . 16 THR HG23 1 1
1 289 1 1 16 THR N N 11.919 -8.680 4.067 1.00 . A A . 16 THR N 1 1
1 290 1 1 16 THR O O 10.424 -11.530 5.435 1.00 . A A . 16 THR O 1 1
1 291 1 1 16 THR OG1 O 10.331 -9.531 2.003 1.00 . A A . 16 THR OG1 1 1
1 292 1 1 17 HIS C C 13.653 -12.978 3.184 1.00 . A A . 17 HIS C 1 1
1 293 1 1 17 HIS CA C 12.305 -12.774 3.889 1.00 . A A . 17 HIS CA 1 1
1 294 1 1 17 HIS CB C 11.254 -13.632 3.196 1.00 . A A . 17 HIS CB 1 1
1 295 1 1 17 HIS CD2 C 8.711 -13.283 3.761 1.00 . A A . 17 HIS CD2 1 1
1 296 1 1 17 HIS CE1 C 8.722 -14.079 5.776 1.00 . A A . 17 HIS CE1 1 1
1 297 1 1 17 HIS CG C 9.999 -13.677 4.026 1.00 . A A . 17 HIS CG 1 1
1 298 1 1 17 HIS H H 12.360 -10.802 3.126 1.00 . A A . 17 HIS H 1 1
1 299 1 1 17 HIS HA H 12.369 -13.054 4.926 1.00 . A A . 17 HIS HA 1 1
1 300 1 1 17 HIS HB2 H 11.035 -13.197 2.238 1.00 . A A . 17 HIS HB2 1 1
1 301 1 1 17 HIS HB3 H 11.632 -14.631 3.058 1.00 . A A . 17 HIS HB3 1 1
1 302 1 1 17 HIS HD1 H 10.750 -14.547 5.806 1.00 . A A . 17 HIS HD1 1 1
1 303 1 1 17 HIS HD2 H 8.374 -12.841 2.835 1.00 . A A . 17 HIS HD2 1 1
1 304 1 1 17 HIS HE1 H 8.409 -14.394 6.760 1.00 . A A . 17 HIS HE1 1 1
1 305 1 1 17 HIS N N 11.924 -11.377 3.792 1.00 . A A . 17 HIS N 1 1
1 306 1 1 17 HIS ND1 N 9.983 -14.182 5.317 1.00 . A A . 17 HIS ND1 1 1
1 307 1 1 17 HIS NE2 N 7.906 -13.538 4.867 1.00 . A A . 17 HIS NE2 1 1
1 308 1 1 17 HIS O O 13.862 -12.435 2.121 1.00 . A A . 17 HIS O 1 1
1 309 1 1 18 PRO C C 15.812 -15.007 1.982 1.00 . A A . 18 PRO C 1 1
1 310 1 1 18 PRO CA C 15.892 -13.976 3.109 1.00 . A A . 18 PRO CA 1 1
1 311 1 1 18 PRO CB C 16.723 -14.495 4.276 1.00 . A A . 18 PRO CB 1 1
1 312 1 1 18 PRO CD C 14.439 -14.469 5.020 1.00 . A A . 18 PRO CD 1 1
1 313 1 1 18 PRO CG C 15.745 -15.260 5.099 1.00 . A A . 18 PRO CG 1 1
1 314 1 1 18 PRO HA H 16.308 -13.051 2.745 1.00 . A A . 18 PRO HA 1 1
1 315 1 1 18 PRO HB2 H 17.522 -15.136 3.926 1.00 . A A . 18 PRO HB2 1 1
1 316 1 1 18 PRO HB3 H 17.115 -13.670 4.845 1.00 . A A . 18 PRO HB3 1 1
1 317 1 1 18 PRO HD2 H 13.587 -15.137 5.005 1.00 . A A . 18 PRO HD2 1 1
1 318 1 1 18 PRO HD3 H 14.367 -13.772 5.841 1.00 . A A . 18 PRO HD3 1 1
1 319 1 1 18 PRO HG2 H 15.611 -16.253 4.686 1.00 . A A . 18 PRO HG2 1 1
1 320 1 1 18 PRO HG3 H 16.076 -15.318 6.122 1.00 . A A . 18 PRO HG3 1 1
1 321 1 1 18 PRO N N 14.560 -13.741 3.741 1.00 . A A . 18 PRO N 1 1
1 322 1 1 18 PRO O O 16.684 -15.100 1.141 1.00 . A A . 18 PRO O 1 1
1 323 1 1 19 ASP C C 13.354 -16.385 0.063 1.00 . A A . 19 ASP C 1 1
1 324 1 1 19 ASP CA C 14.528 -16.796 0.939 1.00 . A A . 19 ASP CA 1 1
1 325 1 1 19 ASP CB C 14.237 -18.152 1.585 1.00 . A A . 19 ASP CB 1 1
1 326 1 1 19 ASP CG C 15.497 -18.689 2.266 1.00 . A A . 19 ASP CG 1 1
1 327 1 1 19 ASP H H 14.048 -15.661 2.661 1.00 . A A . 19 ASP H 1 1
1 328 1 1 19 ASP HA H 15.411 -16.882 0.320 1.00 . A A . 19 ASP HA 1 1
1 329 1 1 19 ASP HB2 H 13.454 -18.037 2.320 1.00 . A A . 19 ASP HB2 1 1
1 330 1 1 19 ASP HB3 H 13.917 -18.849 0.825 1.00 . A A . 19 ASP HB3 1 1
1 331 1 1 19 ASP N N 14.730 -15.782 1.972 1.00 . A A . 19 ASP N 1 1
1 332 1 1 19 ASP O O 12.259 -16.897 0.183 1.00 . A A . 19 ASP O 1 1
1 333 1 1 19 ASP OD1 O 16.194 -17.900 2.886 1.00 . A A . 19 ASP OD1 1 1
1 334 1 1 19 ASP OD2 O 15.746 -19.877 2.155 1.00 . A A . 19 ASP OD2 1 1
1 335 1 1 20 THR C C 13.090 -14.319 -2.951 1.00 . A A . 20 THR C 1 1
1 336 1 1 20 THR CA C 12.519 -14.940 -1.673 1.00 . A A . 20 THR CA 1 1
1 337 1 1 20 THR CB C 11.694 -13.913 -0.902 1.00 . A A . 20 THR CB 1 1
1 338 1 1 20 THR CG2 C 10.430 -13.576 -1.688 1.00 . A A . 20 THR CG2 1 1
1 339 1 1 20 THR H H 14.470 -15.002 -0.855 1.00 . A A . 20 THR H 1 1
1 340 1 1 20 THR HA H 11.878 -15.769 -1.946 1.00 . A A . 20 THR HA 1 1
1 341 1 1 20 THR HB H 12.283 -13.012 -0.743 1.00 . A A . 20 THR HB 1 1
1 342 1 1 20 THR HG1 H 10.397 -14.690 0.318 1.00 . A A . 20 THR HG1 1 1
1 343 1 1 20 THR HG21 H 10.693 -13.324 -2.702 1.00 . A A . 20 THR HG21 1 1
1 344 1 1 20 THR HG22 H 9.929 -12.741 -1.224 1.00 . A A . 20 THR HG22 1 1
1 345 1 1 20 THR HG23 H 9.771 -14.433 -1.692 1.00 . A A . 20 THR HG23 1 1
1 346 1 1 20 THR N N 13.586 -15.416 -0.810 1.00 . A A . 20 THR N 1 1
1 347 1 1 20 THR O O 13.191 -13.115 -3.081 1.00 . A A . 20 THR O 1 1
1 348 1 1 20 THR OG1 O 11.332 -14.473 0.349 1.00 . A A . 20 THR OG1 1 1
1 349 1 1 21 GLY C C 12.839 -14.101 -6.016 1.00 . A A . 21 GLY C 1 1
1 350 1 1 21 GLY CA C 13.982 -14.657 -5.176 1.00 . A A . 21 GLY CA 1 1
1 351 1 1 21 GLY H H 13.335 -16.129 -3.779 1.00 . A A . 21 GLY H 1 1
1 352 1 1 21 GLY HA2 H 14.700 -13.874 -4.975 1.00 . A A . 21 GLY HA2 1 1
1 353 1 1 21 GLY HA3 H 14.465 -15.458 -5.716 1.00 . A A . 21 GLY HA3 1 1
1 354 1 1 21 GLY N N 13.448 -15.165 -3.914 1.00 . A A . 21 GLY N 1 1
1 355 1 1 21 GLY O O 13.039 -13.550 -7.075 1.00 . A A . 21 GLY O 1 1
1 356 1 1 22 ILE C C 10.311 -13.997 -7.625 1.00 . A A . 22 ILE C 1 1
1 357 1 1 22 ILE CA C 10.387 -13.812 -6.103 1.00 . A A . 22 ILE CA 1 1
1 358 1 1 22 ILE CB C 10.089 -12.343 -5.717 1.00 . A A . 22 ILE CB 1 1
1 359 1 1 22 ILE CD1 C 8.205 -10.643 -6.057 1.00 . A A . 22 ILE CD1 1 1
1 360 1 1 22 ILE CG1 C 8.549 -12.109 -5.761 1.00 . A A . 22 ILE CG1 1 1
1 361 1 1 22 ILE CG2 C 10.832 -11.377 -6.661 1.00 . A A . 22 ILE CG2 1 1
1 362 1 1 22 ILE H H 11.570 -14.730 -4.619 1.00 . A A . 22 ILE H 1 1
1 363 1 1 22 ILE HA H 9.607 -14.417 -5.685 1.00 . A A . 22 ILE HA 1 1
1 364 1 1 22 ILE HB H 10.439 -12.175 -4.710 1.00 . A A . 22 ILE HB 1 1
1 365 1 1 22 ILE HD11 H 8.775 -9.999 -5.406 1.00 . A A . 22 ILE HD11 1 1
1 366 1 1 22 ILE HD12 H 7.150 -10.481 -5.889 1.00 . A A . 22 ILE HD12 1 1
1 367 1 1 22 ILE HD13 H 8.443 -10.417 -7.086 1.00 . A A . 22 ILE HD13 1 1
1 368 1 1 22 ILE HG12 H 8.112 -12.736 -6.522 1.00 . A A . 22 ILE HG12 1 1
1 369 1 1 22 ILE HG13 H 8.125 -12.382 -4.805 1.00 . A A . 22 ILE HG13 1 1
1 370 1 1 22 ILE HG21 H 10.406 -11.431 -7.651 1.00 . A A . 22 ILE HG21 1 1
1 371 1 1 22 ILE HG22 H 11.872 -11.645 -6.699 1.00 . A A . 22 ILE HG22 1 1
1 372 1 1 22 ILE HG23 H 10.747 -10.371 -6.292 1.00 . A A . 22 ILE HG23 1 1
1 373 1 1 22 ILE N N 11.632 -14.273 -5.481 1.00 . A A . 22 ILE N 1 1
1 374 1 1 22 ILE O O 11.212 -13.686 -8.373 1.00 . A A . 22 ILE O 1 1
1 375 1 1 23 SER C C 8.859 -13.339 -10.218 1.00 . A A . 23 SER C 1 1
1 376 1 1 23 SER CA C 8.939 -14.686 -9.500 1.00 . A A . 23 SER CA 1 1
1 377 1 1 23 SER CB C 7.641 -15.465 -9.729 1.00 . A A . 23 SER CB 1 1
1 378 1 1 23 SER H H 8.452 -14.703 -7.429 1.00 . A A . 23 SER H 1 1
1 379 1 1 23 SER HA H 9.756 -15.247 -9.912 1.00 . A A . 23 SER HA 1 1
1 380 1 1 23 SER HB2 H 7.827 -16.521 -9.630 1.00 . A A . 23 SER HB2 1 1
1 381 1 1 23 SER HB3 H 6.906 -15.162 -8.995 1.00 . A A . 23 SER HB3 1 1
1 382 1 1 23 SER HG H 6.223 -15.409 -11.060 1.00 . A A . 23 SER HG 1 1
1 383 1 1 23 SER N N 9.161 -14.489 -8.070 1.00 . A A . 23 SER N 1 1
1 384 1 1 23 SER O O 8.254 -12.399 -9.741 1.00 . A A . 23 SER O 1 1
1 385 1 1 23 SER OG O 7.158 -15.195 -11.038 1.00 . A A . 23 SER OG 1 1
1 386 1 1 24 GLN C C 8.046 -11.433 -12.209 1.00 . A A . 24 GLN C 1 1
1 387 1 1 24 GLN CA C 9.467 -11.998 -12.135 1.00 . A A . 24 GLN CA 1 1
1 388 1 1 24 GLN CB C 10.004 -12.223 -13.558 1.00 . A A . 24 GLN CB 1 1
1 389 1 1 24 GLN CD C 10.732 -14.637 -13.538 1.00 . A A . 24 GLN CD 1 1
1 390 1 1 24 GLN CG C 11.208 -13.181 -13.526 1.00 . A A . 24 GLN CG 1 1
1 391 1 1 24 GLN H H 9.970 -14.024 -11.739 1.00 . A A . 24 GLN H 1 1
1 392 1 1 24 GLN HA H 10.101 -11.282 -11.635 1.00 . A A . 24 GLN HA 1 1
1 393 1 1 24 GLN HB2 H 9.223 -12.643 -14.177 1.00 . A A . 24 GLN HB2 1 1
1 394 1 1 24 GLN HB3 H 10.314 -11.275 -13.972 1.00 . A A . 24 GLN HB3 1 1
1 395 1 1 24 GLN HE21 H 8.835 -14.173 -13.182 1.00 . A A . 24 GLN HE21 1 1
1 396 1 1 24 GLN HE22 H 9.158 -15.832 -13.343 1.00 . A A . 24 GLN HE22 1 1
1 397 1 1 24 GLN HG2 H 11.827 -13.003 -14.394 1.00 . A A . 24 GLN HG2 1 1
1 398 1 1 24 GLN HG3 H 11.791 -13.003 -12.633 1.00 . A A . 24 GLN HG3 1 1
1 399 1 1 24 GLN N N 9.488 -13.250 -11.386 1.00 . A A . 24 GLN N 1 1
1 400 1 1 24 GLN NE2 N 9.471 -14.903 -13.337 1.00 . A A . 24 GLN NE2 1 1
1 401 1 1 24 GLN O O 7.783 -10.319 -11.797 1.00 . A A . 24 GLN O 1 1
1 402 1 1 24 GLN OE1 O 11.523 -15.539 -13.732 1.00 . A A . 24 GLN OE1 1 1
1 403 1 1 25 LYS C C 5.181 -11.406 -11.478 1.00 . A A . 25 LYS C 1 1
1 404 1 1 25 LYS CA C 5.745 -11.731 -12.855 1.00 . A A . 25 LYS CA 1 1
1 405 1 1 25 LYS CB C 4.863 -12.776 -13.548 1.00 . A A . 25 LYS CB 1 1
1 406 1 1 25 LYS CD C 4.580 -11.796 -15.860 1.00 . A A . 25 LYS CD 1 1
1 407 1 1 25 LYS CE C 4.751 -12.103 -17.349 1.00 . A A . 25 LYS CE 1 1
1 408 1 1 25 LYS CG C 5.250 -12.901 -15.032 1.00 . A A . 25 LYS CG 1 1
1 409 1 1 25 LYS H H 7.353 -13.105 -13.077 1.00 . A A . 25 LYS H 1 1
1 410 1 1 25 LYS HA H 5.745 -10.821 -13.437 1.00 . A A . 25 LYS HA 1 1
1 411 1 1 25 LYS HB2 H 5.001 -13.733 -13.062 1.00 . A A . 25 LYS HB2 1 1
1 412 1 1 25 LYS HB3 H 3.828 -12.483 -13.465 1.00 . A A . 25 LYS HB3 1 1
1 413 1 1 25 LYS HD2 H 3.526 -11.750 -15.623 1.00 . A A . 25 LYS HD2 1 1
1 414 1 1 25 LYS HD3 H 5.040 -10.845 -15.638 1.00 . A A . 25 LYS HD3 1 1
1 415 1 1 25 LYS HE2 H 4.301 -13.059 -17.573 1.00 . A A . 25 LYS HE2 1 1
1 416 1 1 25 LYS HE3 H 4.271 -11.332 -17.932 1.00 . A A . 25 LYS HE3 1 1
1 417 1 1 25 LYS HG2 H 6.323 -12.822 -15.134 1.00 . A A . 25 LYS HG2 1 1
1 418 1 1 25 LYS HG3 H 4.930 -13.864 -15.403 1.00 . A A . 25 LYS HG3 1 1
1 419 1 1 25 LYS HZ1 H 6.706 -11.415 -17.145 1.00 . A A . 25 LYS HZ1 1 1
1 420 1 1 25 LYS HZ2 H 6.330 -11.976 -18.700 1.00 . A A . 25 LYS HZ2 1 1
1 421 1 1 25 LYS HZ3 H 6.586 -13.083 -17.438 1.00 . A A . 25 LYS HZ3 1 1
1 422 1 1 25 LYS N N 7.116 -12.213 -12.748 1.00 . A A . 25 LYS N 1 1
1 423 1 1 25 LYS NZ N 6.203 -12.148 -17.683 1.00 . A A . 25 LYS NZ 1 1
1 424 1 1 25 LYS O O 4.495 -10.420 -11.306 1.00 . A A . 25 LYS O 1 1
1 425 1 1 26 SER C C 5.511 -10.492 -8.798 1.00 . A A . 26 SER C 1 1
1 426 1 1 26 SER CA C 4.992 -11.877 -9.140 1.00 . A A . 26 SER CA 1 1
1 427 1 1 26 SER CB C 5.470 -12.900 -8.117 1.00 . A A . 26 SER CB 1 1
1 428 1 1 26 SER H H 6.079 -12.996 -10.602 1.00 . A A . 26 SER H 1 1
1 429 1 1 26 SER HA H 3.910 -11.852 -9.156 1.00 . A A . 26 SER HA 1 1
1 430 1 1 26 SER HB2 H 6.537 -13.002 -8.183 1.00 . A A . 26 SER HB2 1 1
1 431 1 1 26 SER HB3 H 5.199 -12.572 -7.122 1.00 . A A . 26 SER HB3 1 1
1 432 1 1 26 SER HG H 4.522 -14.113 -9.298 1.00 . A A . 26 SER HG 1 1
1 433 1 1 26 SER N N 5.494 -12.212 -10.465 1.00 . A A . 26 SER N 1 1
1 434 1 1 26 SER O O 4.929 -9.746 -8.036 1.00 . A A . 26 SER O 1 1
1 435 1 1 26 SER OG O 4.862 -14.151 -8.402 1.00 . A A . 26 SER OG 1 1
1 436 1 1 27 MET C C 6.485 -7.847 -10.181 1.00 . A A . 27 MET C 1 1
1 437 1 1 27 MET CA C 7.210 -8.834 -9.261 1.00 . A A . 27 MET CA 1 1
1 438 1 1 27 MET CB C 8.718 -8.884 -9.605 1.00 . A A . 27 MET CB 1 1
1 439 1 1 27 MET CE C 12.027 -8.938 -8.655 1.00 . A A . 27 MET CE 1 1
1 440 1 1 27 MET CG C 9.499 -7.941 -8.690 1.00 . A A . 27 MET CG 1 1
1 441 1 1 27 MET H H 7.024 -10.781 -10.070 1.00 . A A . 27 MET H 1 1
1 442 1 1 27 MET HA H 7.080 -8.522 -8.233 1.00 . A A . 27 MET HA 1 1
1 443 1 1 27 MET HB2 H 9.082 -9.891 -9.465 1.00 . A A . 27 MET HB2 1 1
1 444 1 1 27 MET HB3 H 8.873 -8.591 -10.634 1.00 . A A . 27 MET HB3 1 1
1 445 1 1 27 MET HE1 H 13.062 -8.897 -8.967 1.00 . A A . 27 MET HE1 1 1
1 446 1 1 27 MET HE2 H 11.592 -9.881 -8.956 1.00 . A A . 27 MET HE2 1 1
1 447 1 1 27 MET HE3 H 11.973 -8.845 -7.582 1.00 . A A . 27 MET HE3 1 1
1 448 1 1 27 MET HG2 H 8.949 -7.020 -8.561 1.00 . A A . 27 MET HG2 1 1
1 449 1 1 27 MET HG3 H 9.637 -8.416 -7.732 1.00 . A A . 27 MET HG3 1 1
1 450 1 1 27 MET N N 6.620 -10.148 -9.442 1.00 . A A . 27 MET N 1 1
1 451 1 1 27 MET O O 6.557 -6.651 -10.006 1.00 . A A . 27 MET O 1 1
1 452 1 1 27 MET SD S 11.113 -7.580 -9.427 1.00 . A A . 27 MET SD 1 1
1 453 1 1 28 SER C C 3.622 -7.279 -11.534 1.00 . A A . 28 SER C 1 1
1 454 1 1 28 SER CA C 5.012 -7.554 -12.102 1.00 . A A . 28 SER CA 1 1
1 455 1 1 28 SER CB C 4.866 -8.248 -13.454 1.00 . A A . 28 SER CB 1 1
1 456 1 1 28 SER H H 5.724 -9.353 -11.260 1.00 . A A . 28 SER H 1 1
1 457 1 1 28 SER HA H 5.535 -6.635 -12.250 1.00 . A A . 28 SER HA 1 1
1 458 1 1 28 SER HB2 H 5.833 -8.561 -13.808 1.00 . A A . 28 SER HB2 1 1
1 459 1 1 28 SER HB3 H 4.220 -9.110 -13.346 1.00 . A A . 28 SER HB3 1 1
1 460 1 1 28 SER HG H 5.012 -7.009 -14.947 1.00 . A A . 28 SER HG 1 1
1 461 1 1 28 SER N N 5.762 -8.387 -11.170 1.00 . A A . 28 SER N 1 1
1 462 1 1 28 SER O O 3.093 -6.192 -11.633 1.00 . A A . 28 SER O 1 1
1 463 1 1 28 SER OG O 4.303 -7.335 -14.388 1.00 . A A . 28 SER OG 1 1
1 464 1 1 29 ILE C C 1.820 -7.228 -9.127 1.00 . A A . 29 ILE C 1 1
1 465 1 1 29 ILE CA C 1.719 -8.153 -10.321 1.00 . A A . 29 ILE CA 1 1
1 466 1 1 29 ILE CB C 1.179 -9.514 -9.883 1.00 . A A . 29 ILE CB 1 1
1 467 1 1 29 ILE CD1 C 0.909 -11.895 -10.607 1.00 . A A . 29 ILE CD1 1 1
1 468 1 1 29 ILE CG1 C 1.195 -10.467 -11.080 1.00 . A A . 29 ILE CG1 1 1
1 469 1 1 29 ILE CG2 C -0.255 -9.356 -9.377 1.00 . A A . 29 ILE CG2 1 1
1 470 1 1 29 ILE H H 3.508 -9.153 -10.843 1.00 . A A . 29 ILE H 1 1
1 471 1 1 29 ILE HA H 1.048 -7.720 -11.045 1.00 . A A . 29 ILE HA 1 1
1 472 1 1 29 ILE HB H 1.799 -9.912 -9.094 1.00 . A A . 29 ILE HB 1 1
1 473 1 1 29 ILE HD11 H 0.093 -11.886 -9.901 1.00 . A A . 29 ILE HD11 1 1
1 474 1 1 29 ILE HD12 H 1.791 -12.300 -10.134 1.00 . A A . 29 ILE HD12 1 1
1 475 1 1 29 ILE HD13 H 0.644 -12.507 -11.456 1.00 . A A . 29 ILE HD13 1 1
1 476 1 1 29 ILE HG12 H 0.441 -10.164 -11.789 1.00 . A A . 29 ILE HG12 1 1
1 477 1 1 29 ILE HG13 H 2.166 -10.434 -11.550 1.00 . A A . 29 ILE HG13 1 1
1 478 1 1 29 ILE HG21 H -0.686 -10.332 -9.205 1.00 . A A . 29 ILE HG21 1 1
1 479 1 1 29 ILE HG22 H -0.841 -8.828 -10.114 1.00 . A A . 29 ILE HG22 1 1
1 480 1 1 29 ILE HG23 H -0.251 -8.797 -8.452 1.00 . A A . 29 ILE HG23 1 1
1 481 1 1 29 ILE N N 3.039 -8.301 -10.913 1.00 . A A . 29 ILE N 1 1
1 482 1 1 29 ILE O O 1.086 -6.267 -9.007 1.00 . A A . 29 ILE O 1 1
1 483 1 1 30 LEU C C 3.249 -5.208 -7.695 1.00 . A A . 30 LEU C 1 1
1 484 1 1 30 LEU CA C 2.941 -6.592 -7.120 1.00 . A A . 30 LEU CA 1 1
1 485 1 1 30 LEU CB C 4.086 -7.038 -6.170 1.00 . A A . 30 LEU CB 1 1
1 486 1 1 30 LEU CD1 C 3.078 -9.187 -5.284 1.00 . A A . 30 LEU CD1 1 1
1 487 1 1 30 LEU CD2 C 4.653 -7.870 -3.874 1.00 . A A . 30 LEU CD2 1 1
1 488 1 1 30 LEU CG C 3.540 -7.772 -4.921 1.00 . A A . 30 LEU CG 1 1
1 489 1 1 30 LEU H H 3.387 -8.250 -8.387 1.00 . A A . 30 LEU H 1 1
1 490 1 1 30 LEU HA H 2.009 -6.546 -6.576 1.00 . A A . 30 LEU HA 1 1
1 491 1 1 30 LEU HB2 H 4.759 -7.694 -6.700 1.00 . A A . 30 LEU HB2 1 1
1 492 1 1 30 LEU HB3 H 4.639 -6.161 -5.840 1.00 . A A . 30 LEU HB3 1 1
1 493 1 1 30 LEU HD11 H 2.156 -9.136 -5.843 1.00 . A A . 30 LEU HD11 1 1
1 494 1 1 30 LEU HD12 H 2.915 -9.750 -4.378 1.00 . A A . 30 LEU HD12 1 1
1 495 1 1 30 LEU HD13 H 3.836 -9.678 -5.874 1.00 . A A . 30 LEU HD13 1 1
1 496 1 1 30 LEU HD21 H 4.886 -6.883 -3.503 1.00 . A A . 30 LEU HD21 1 1
1 497 1 1 30 LEU HD22 H 5.535 -8.303 -4.325 1.00 . A A . 30 LEU HD22 1 1
1 498 1 1 30 LEU HD23 H 4.323 -8.493 -3.057 1.00 . A A . 30 LEU HD23 1 1
1 499 1 1 30 LEU HG H 2.708 -7.223 -4.502 1.00 . A A . 30 LEU HG 1 1
1 500 1 1 30 LEU N N 2.781 -7.491 -8.249 1.00 . A A . 30 LEU N 1 1
1 501 1 1 30 LEU O O 2.551 -4.252 -7.441 1.00 . A A . 30 LEU O 1 1
1 502 1 1 31 ASN C C 3.463 -3.226 -9.808 1.00 . A A . 31 ASN C 1 1
1 503 1 1 31 ASN CA C 4.670 -3.851 -9.114 1.00 . A A . 31 ASN CA 1 1
1 504 1 1 31 ASN CB C 5.812 -4.027 -10.126 1.00 . A A . 31 ASN CB 1 1
1 505 1 1 31 ASN CG C 6.077 -2.709 -10.856 1.00 . A A . 31 ASN CG 1 1
1 506 1 1 31 ASN H H 4.830 -5.932 -8.712 1.00 . A A . 31 ASN H 1 1
1 507 1 1 31 ASN HA H 5.000 -3.190 -8.335 1.00 . A A . 31 ASN HA 1 1
1 508 1 1 31 ASN HB2 H 6.708 -4.333 -9.605 1.00 . A A . 31 ASN HB2 1 1
1 509 1 1 31 ASN HB3 H 5.544 -4.778 -10.848 1.00 . A A . 31 ASN HB3 1 1
1 510 1 1 31 ASN HD21 H 7.966 -2.589 -10.265 1.00 . A A . 31 ASN HD21 1 1
1 511 1 1 31 ASN HD22 H 7.432 -1.315 -11.251 1.00 . A A . 31 ASN HD22 1 1
1 512 1 1 31 ASN N N 4.306 -5.128 -8.510 1.00 . A A . 31 ASN N 1 1
1 513 1 1 31 ASN ND2 N 7.255 -2.159 -10.785 1.00 . A A . 31 ASN ND2 1 1
1 514 1 1 31 ASN O O 3.237 -2.035 -9.733 1.00 . A A . 31 ASN O 1 1
1 515 1 1 31 ASN OD1 O 5.194 -2.177 -11.499 1.00 . A A . 31 ASN OD1 1 1
1 516 1 1 32 SER C C 0.497 -3.036 -10.121 1.00 . A A . 32 SER C 1 1
1 517 1 1 32 SER CA C 1.498 -3.511 -11.157 1.00 . A A . 32 SER CA 1 1
1 518 1 1 32 SER CB C 0.870 -4.578 -12.038 1.00 . A A . 32 SER CB 1 1
1 519 1 1 32 SER H H 2.870 -5.009 -10.519 1.00 . A A . 32 SER H 1 1
1 520 1 1 32 SER HA H 1.790 -2.674 -11.771 1.00 . A A . 32 SER HA 1 1
1 521 1 1 32 SER HB2 H 1.566 -4.854 -12.807 1.00 . A A . 32 SER HB2 1 1
1 522 1 1 32 SER HB3 H 0.636 -5.445 -11.435 1.00 . A A . 32 SER HB3 1 1
1 523 1 1 32 SER HG H -0.884 -4.804 -12.851 1.00 . A A . 32 SER HG 1 1
1 524 1 1 32 SER N N 2.672 -4.046 -10.485 1.00 . A A . 32 SER N 1 1
1 525 1 1 32 SER O O -0.145 -2.016 -10.272 1.00 . A A . 32 SER O 1 1
1 526 1 1 32 SER OG O -0.313 -4.064 -12.636 1.00 . A A . 32 SER OG 1 1
1 527 1 1 33 PHE C C 0.058 -2.100 -7.358 1.00 . A A . 33 PHE C 1 1
1 528 1 1 33 PHE CA C -0.506 -3.369 -7.970 1.00 . A A . 33 PHE CA 1 1
1 529 1 1 33 PHE CB C -0.660 -4.511 -6.939 1.00 . A A . 33 PHE CB 1 1
1 530 1 1 33 PHE CD1 C -2.418 -3.458 -5.431 1.00 . A A . 33 PHE CD1 1 1
1 531 1 1 33 PHE CD2 C -0.280 -4.092 -4.477 1.00 . A A . 33 PHE CD2 1 1
1 532 1 1 33 PHE CE1 C -2.838 -3.002 -4.173 1.00 . A A . 33 PHE CE1 1 1
1 533 1 1 33 PHE CE2 C -0.703 -3.637 -3.223 1.00 . A A . 33 PHE CE2 1 1
1 534 1 1 33 PHE CG C -1.131 -4.002 -5.586 1.00 . A A . 33 PHE CG 1 1
1 535 1 1 33 PHE CZ C -1.980 -3.090 -3.071 1.00 . A A . 33 PHE CZ 1 1
1 536 1 1 33 PHE H H 0.953 -4.574 -8.925 1.00 . A A . 33 PHE H 1 1
1 537 1 1 33 PHE HA H -1.446 -3.149 -8.396 1.00 . A A . 33 PHE HA 1 1
1 538 1 1 33 PHE HB2 H -1.381 -5.216 -7.311 1.00 . A A . 33 PHE HB2 1 1
1 539 1 1 33 PHE HB3 H 0.289 -5.011 -6.827 1.00 . A A . 33 PHE HB3 1 1
1 540 1 1 33 PHE HD1 H -3.084 -3.386 -6.276 1.00 . A A . 33 PHE HD1 1 1
1 541 1 1 33 PHE HD2 H 0.702 -4.524 -4.589 1.00 . A A . 33 PHE HD2 1 1
1 542 1 1 33 PHE HE1 H -3.829 -2.587 -4.054 1.00 . A A . 33 PHE HE1 1 1
1 543 1 1 33 PHE HE2 H -0.040 -3.705 -2.372 1.00 . A A . 33 PHE HE2 1 1
1 544 1 1 33 PHE HZ H -2.305 -2.736 -2.102 1.00 . A A . 33 PHE HZ 1 1
1 545 1 1 33 PHE N N 0.397 -3.776 -9.027 1.00 . A A . 33 PHE N 1 1
1 546 1 1 33 PHE O O -0.482 -1.027 -7.494 1.00 . A A . 33 PHE O 1 1
1 547 1 1 34 VAL C C 1.837 0.065 -7.099 1.00 . A A . 34 VAL C 1 1
1 548 1 1 34 VAL CA C 1.928 -1.130 -6.155 1.00 . A A . 34 VAL CA 1 1
1 549 1 1 34 VAL CB C 3.416 -1.568 -5.949 1.00 . A A . 34 VAL CB 1 1
1 550 1 1 34 VAL CG1 C 4.416 -0.565 -6.543 1.00 . A A . 34 VAL CG1 1 1
1 551 1 1 34 VAL CG2 C 3.738 -1.740 -4.455 1.00 . A A . 34 VAL CG2 1 1
1 552 1 1 34 VAL H H 1.594 -3.105 -6.717 1.00 . A A . 34 VAL H 1 1
1 553 1 1 34 VAL HA H 1.485 -0.883 -5.208 1.00 . A A . 34 VAL HA 1 1
1 554 1 1 34 VAL HB H 3.557 -2.512 -6.451 1.00 . A A . 34 VAL HB 1 1
1 555 1 1 34 VAL HG11 H 4.317 -0.555 -7.617 1.00 . A A . 34 VAL HG11 1 1
1 556 1 1 34 VAL HG12 H 5.419 -0.866 -6.281 1.00 . A A . 34 VAL HG12 1 1
1 557 1 1 34 VAL HG13 H 4.223 0.420 -6.149 1.00 . A A . 34 VAL HG13 1 1
1 558 1 1 34 VAL HG21 H 3.901 -0.771 -4.006 1.00 . A A . 34 VAL HG21 1 1
1 559 1 1 34 VAL HG22 H 4.629 -2.339 -4.348 1.00 . A A . 34 VAL HG22 1 1
1 560 1 1 34 VAL HG23 H 2.917 -2.228 -3.961 1.00 . A A . 34 VAL HG23 1 1
1 561 1 1 34 VAL N N 1.208 -2.245 -6.741 1.00 . A A . 34 VAL N 1 1
1 562 1 1 34 VAL O O 1.728 1.205 -6.688 1.00 . A A . 34 VAL O 1 1
1 563 1 1 35 ASN C C 0.351 1.262 -9.580 1.00 . A A . 35 ASN C 1 1
1 564 1 1 35 ASN CA C 1.804 0.860 -9.367 1.00 . A A . 35 ASN CA 1 1
1 565 1 1 35 ASN CB C 2.420 0.423 -10.698 1.00 . A A . 35 ASN CB 1 1
1 566 1 1 35 ASN CG C 2.323 1.559 -11.717 1.00 . A A . 35 ASN CG 1 1
1 567 1 1 35 ASN H H 1.952 -1.160 -8.710 1.00 . A A . 35 ASN H 1 1
1 568 1 1 35 ASN HA H 2.359 1.702 -8.986 1.00 . A A . 35 ASN HA 1 1
1 569 1 1 35 ASN HB2 H 3.458 0.165 -10.546 1.00 . A A . 35 ASN HB2 1 1
1 570 1 1 35 ASN HB3 H 1.888 -0.439 -11.073 1.00 . A A . 35 ASN HB3 1 1
1 571 1 1 35 ASN HD21 H 4.288 1.822 -11.830 1.00 . A A . 35 ASN HD21 1 1
1 572 1 1 35 ASN HD22 H 3.361 2.854 -12.807 1.00 . A A . 35 ASN HD22 1 1
1 573 1 1 35 ASN N N 1.879 -0.219 -8.402 1.00 . A A . 35 ASN N 1 1
1 574 1 1 35 ASN ND2 N 3.414 2.125 -12.154 1.00 . A A . 35 ASN ND2 1 1
1 575 1 1 35 ASN O O 0.022 2.424 -9.751 1.00 . A A . 35 ASN O 1 1
1 576 1 1 35 ASN OD1 O 1.238 1.934 -12.117 1.00 . A A . 35 ASN OD1 1 1
1 577 1 1 36 ASP C C -2.536 1.173 -8.479 1.00 . A A . 36 ASP C 1 1
1 578 1 1 36 ASP CA C -1.948 0.570 -9.750 1.00 . A A . 36 ASP CA 1 1
1 579 1 1 36 ASP CB C -2.717 -0.692 -10.138 1.00 . A A . 36 ASP CB 1 1
1 580 1 1 36 ASP CG C -2.286 -1.162 -11.528 1.00 . A A . 36 ASP CG 1 1
1 581 1 1 36 ASP H H -0.236 -0.649 -9.403 1.00 . A A . 36 ASP H 1 1
1 582 1 1 36 ASP HA H -2.048 1.291 -10.550 1.00 . A A . 36 ASP HA 1 1
1 583 1 1 36 ASP HB2 H -2.519 -1.464 -9.421 1.00 . A A . 36 ASP HB2 1 1
1 584 1 1 36 ASP HB3 H -3.775 -0.477 -10.149 1.00 . A A . 36 ASP HB3 1 1
1 585 1 1 36 ASP N N -0.535 0.275 -9.558 1.00 . A A . 36 ASP N 1 1
1 586 1 1 36 ASP O O -3.267 2.142 -8.533 1.00 . A A . 36 ASP O 1 1
1 587 1 1 36 ASP OD1 O -1.235 -0.735 -11.976 1.00 . A A . 36 ASP OD1 1 1
1 588 1 1 36 ASP OD2 O -3.012 -1.942 -12.120 1.00 . A A . 36 ASP OD2 1 1
1 589 1 1 37 ILE C C -2.117 2.580 -5.908 1.00 . A A . 37 ILE C 1 1
1 590 1 1 37 ILE CA C -2.735 1.198 -6.101 1.00 . A A . 37 ILE CA 1 1
1 591 1 1 37 ILE CB C -2.531 0.300 -4.846 1.00 . A A . 37 ILE CB 1 1
1 592 1 1 37 ILE CD1 C -3.187 0.293 -2.421 1.00 . A A . 37 ILE CD1 1 1
1 593 1 1 37 ILE CG1 C -2.778 1.159 -3.612 1.00 . A A . 37 ILE CG1 1 1
1 594 1 1 37 ILE CG2 C -1.117 -0.318 -4.730 1.00 . A A . 37 ILE CG2 1 1
1 595 1 1 37 ILE H H -1.609 -0.140 -7.262 1.00 . A A . 37 ILE H 1 1
1 596 1 1 37 ILE HA H -3.799 1.332 -6.241 1.00 . A A . 37 ILE HA 1 1
1 597 1 1 37 ILE HB H -3.252 -0.489 -4.879 1.00 . A A . 37 ILE HB 1 1
1 598 1 1 37 ILE HD11 H -3.356 0.924 -1.561 1.00 . A A . 37 ILE HD11 1 1
1 599 1 1 37 ILE HD12 H -2.397 -0.409 -2.204 1.00 . A A . 37 ILE HD12 1 1
1 600 1 1 37 ILE HD13 H -4.095 -0.244 -2.657 1.00 . A A . 37 ILE HD13 1 1
1 601 1 1 37 ILE HG12 H -1.863 1.681 -3.382 1.00 . A A . 37 ILE HG12 1 1
1 602 1 1 37 ILE HG13 H -3.554 1.869 -3.830 1.00 . A A . 37 ILE HG13 1 1
1 603 1 1 37 ILE HG21 H -0.890 -0.508 -3.687 1.00 . A A . 37 ILE HG21 1 1
1 604 1 1 37 ILE HG22 H -0.389 0.359 -5.121 1.00 . A A . 37 ILE HG22 1 1
1 605 1 1 37 ILE HG23 H -1.081 -1.250 -5.260 1.00 . A A . 37 ILE HG23 1 1
1 606 1 1 37 ILE N N -2.205 0.619 -7.307 1.00 . A A . 37 ILE N 1 1
1 607 1 1 37 ILE O O -2.709 3.466 -5.314 1.00 . A A . 37 ILE O 1 1
1 608 1 1 38 PHE C C -1.194 5.072 -7.129 1.00 . A A . 38 PHE C 1 1
1 609 1 1 38 PHE CA C -0.319 4.092 -6.357 1.00 . A A . 38 PHE CA 1 1
1 610 1 1 38 PHE CB C 1.115 4.064 -6.926 1.00 . A A . 38 PHE CB 1 1
1 611 1 1 38 PHE CD1 C 1.861 6.416 -6.388 1.00 . A A . 38 PHE CD1 1 1
1 612 1 1 38 PHE CD2 C 1.583 5.786 -8.712 1.00 . A A . 38 PHE CD2 1 1
1 613 1 1 38 PHE CE1 C 2.234 7.706 -6.783 1.00 . A A . 38 PHE CE1 1 1
1 614 1 1 38 PHE CE2 C 1.953 7.075 -9.107 1.00 . A A . 38 PHE CE2 1 1
1 615 1 1 38 PHE CG C 1.536 5.456 -7.353 1.00 . A A . 38 PHE CG 1 1
1 616 1 1 38 PHE CZ C 2.279 8.034 -8.143 1.00 . A A . 38 PHE CZ 1 1
1 617 1 1 38 PHE H H -0.498 2.069 -6.982 1.00 . A A . 38 PHE H 1 1
1 618 1 1 38 PHE HA H -0.287 4.384 -5.317 1.00 . A A . 38 PHE HA 1 1
1 619 1 1 38 PHE HB2 H 1.793 3.704 -6.166 1.00 . A A . 38 PHE HB2 1 1
1 620 1 1 38 PHE HB3 H 1.151 3.402 -7.778 1.00 . A A . 38 PHE HB3 1 1
1 621 1 1 38 PHE HD1 H 1.825 6.162 -5.338 1.00 . A A . 38 PHE HD1 1 1
1 622 1 1 38 PHE HD2 H 1.332 5.045 -9.457 1.00 . A A . 38 PHE HD2 1 1
1 623 1 1 38 PHE HE1 H 2.485 8.447 -6.039 1.00 . A A . 38 PHE HE1 1 1
1 624 1 1 38 PHE HE2 H 1.988 7.328 -10.157 1.00 . A A . 38 PHE HE2 1 1
1 625 1 1 38 PHE HZ H 2.564 9.029 -8.448 1.00 . A A . 38 PHE HZ 1 1
1 626 1 1 38 PHE N N -0.932 2.784 -6.466 1.00 . A A . 38 PHE N 1 1
1 627 1 1 38 PHE O O -1.402 6.205 -6.729 1.00 . A A . 38 PHE O 1 1
1 628 1 1 39 GLU C C -3.966 5.592 -8.433 1.00 . A A . 39 GLU C 1 1
1 629 1 1 39 GLU CA C -2.579 5.460 -9.063 1.00 . A A . 39 GLU CA 1 1
1 630 1 1 39 GLU CB C -2.709 4.888 -10.477 1.00 . A A . 39 GLU CB 1 1
1 631 1 1 39 GLU CD C -1.507 4.498 -12.640 1.00 . A A . 39 GLU CD 1 1
1 632 1 1 39 GLU CG C -1.379 5.041 -11.216 1.00 . A A . 39 GLU CG 1 1
1 633 1 1 39 GLU H H -1.538 3.685 -8.541 1.00 . A A . 39 GLU H 1 1
1 634 1 1 39 GLU HA H -2.135 6.437 -9.123 1.00 . A A . 39 GLU HA 1 1
1 635 1 1 39 GLU HB2 H -2.971 3.841 -10.418 1.00 . A A . 39 GLU HB2 1 1
1 636 1 1 39 GLU HB3 H -3.479 5.423 -11.011 1.00 . A A . 39 GLU HB3 1 1
1 637 1 1 39 GLU HG2 H -1.107 6.086 -11.254 1.00 . A A . 39 GLU HG2 1 1
1 638 1 1 39 GLU HG3 H -0.612 4.490 -10.692 1.00 . A A . 39 GLU HG3 1 1
1 639 1 1 39 GLU N N -1.723 4.607 -8.257 1.00 . A A . 39 GLU N 1 1
1 640 1 1 39 GLU O O -4.455 6.678 -8.231 1.00 . A A . 39 GLU O 1 1
1 641 1 1 39 GLU OE1 O -2.233 5.096 -13.418 1.00 . A A . 39 GLU OE1 1 1
1 642 1 1 39 GLU OE2 O -0.878 3.493 -12.929 1.00 . A A . 39 GLU OE2 1 1
1 643 1 1 40 ARG C C -6.018 5.616 -6.457 1.00 . A A . 40 ARG C 1 1
1 644 1 1 40 ARG CA C -5.938 4.518 -7.517 1.00 . A A . 40 ARG CA 1 1
1 645 1 1 40 ARG CB C -6.277 3.170 -6.871 1.00 . A A . 40 ARG CB 1 1
1 646 1 1 40 ARG CD C -7.847 2.042 -8.487 1.00 . A A . 40 ARG CD 1 1
1 647 1 1 40 ARG CG C -6.412 2.077 -7.949 1.00 . A A . 40 ARG CG 1 1
1 648 1 1 40 ARG CZ C -9.132 0.850 -10.148 1.00 . A A . 40 ARG CZ 1 1
1 649 1 1 40 ARG H H -4.178 3.603 -8.292 1.00 . A A . 40 ARG H 1 1
1 650 1 1 40 ARG HA H -6.661 4.727 -8.289 1.00 . A A . 40 ARG HA 1 1
1 651 1 1 40 ARG HB2 H -5.491 2.904 -6.182 1.00 . A A . 40 ARG HB2 1 1
1 652 1 1 40 ARG HB3 H -7.207 3.259 -6.328 1.00 . A A . 40 ARG HB3 1 1
1 653 1 1 40 ARG HD2 H -8.524 1.806 -7.680 1.00 . A A . 40 ARG HD2 1 1
1 654 1 1 40 ARG HD3 H -8.102 3.010 -8.892 1.00 . A A . 40 ARG HD3 1 1
1 655 1 1 40 ARG HE H -7.194 0.483 -9.776 1.00 . A A . 40 ARG HE 1 1
1 656 1 1 40 ARG HG2 H -5.728 2.279 -8.762 1.00 . A A . 40 ARG HG2 1 1
1 657 1 1 40 ARG HG3 H -6.174 1.117 -7.515 1.00 . A A . 40 ARG HG3 1 1
1 658 1 1 40 ARG HH11 H -10.082 2.267 -9.103 1.00 . A A . 40 ARG HH11 1 1
1 659 1 1 40 ARG HH12 H -11.040 1.440 -10.286 1.00 . A A . 40 ARG HH12 1 1
1 660 1 1 40 ARG HH21 H -8.447 -0.609 -11.336 1.00 . A A . 40 ARG HH21 1 1
1 661 1 1 40 ARG HH22 H -10.114 -0.188 -11.551 1.00 . A A . 40 ARG HH22 1 1
1 662 1 1 40 ARG N N -4.603 4.466 -8.119 1.00 . A A . 40 ARG N 1 1
1 663 1 1 40 ARG NE N -7.969 1.029 -9.530 1.00 . A A . 40 ARG NE 1 1
1 664 1 1 40 ARG NH1 N -10.165 1.576 -9.820 1.00 . A A . 40 ARG NH1 1 1
1 665 1 1 40 ARG NH2 N -9.240 -0.053 -11.085 1.00 . A A . 40 ARG NH2 1 1
1 666 1 1 40 ARG O O -6.942 6.406 -6.428 1.00 . A A . 40 ARG O 1 1
1 667 1 1 41 ILE C C -4.705 8.064 -5.189 1.00 . A A . 41 ILE C 1 1
1 668 1 1 41 ILE CA C -5.026 6.702 -4.550 1.00 . A A . 41 ILE CA 1 1
1 669 1 1 41 ILE CB C -3.999 6.339 -3.451 1.00 . A A . 41 ILE CB 1 1
1 670 1 1 41 ILE CD1 C -3.474 4.682 -1.651 1.00 . A A . 41 ILE CD1 1 1
1 671 1 1 41 ILE CG1 C -4.599 5.299 -2.496 1.00 . A A . 41 ILE CG1 1 1
1 672 1 1 41 ILE CG2 C -3.613 7.582 -2.647 1.00 . A A . 41 ILE CG2 1 1
1 673 1 1 41 ILE H H -4.283 5.030 -5.641 1.00 . A A . 41 ILE H 1 1
1 674 1 1 41 ILE HA H -6.009 6.754 -4.111 1.00 . A A . 41 ILE HA 1 1
1 675 1 1 41 ILE HB H -3.113 5.927 -3.912 1.00 . A A . 41 ILE HB 1 1
1 676 1 1 41 ILE HD11 H -2.938 5.465 -1.132 1.00 . A A . 41 ILE HD11 1 1
1 677 1 1 41 ILE HD12 H -2.791 4.148 -2.295 1.00 . A A . 41 ILE HD12 1 1
1 678 1 1 41 ILE HD13 H -3.895 3.997 -0.930 1.00 . A A . 41 ILE HD13 1 1
1 679 1 1 41 ILE HG12 H -5.318 5.778 -1.850 1.00 . A A . 41 ILE HG12 1 1
1 680 1 1 41 ILE HG13 H -5.088 4.522 -3.063 1.00 . A A . 41 ILE HG13 1 1
1 681 1 1 41 ILE HG21 H -3.125 7.286 -1.729 1.00 . A A . 41 ILE HG21 1 1
1 682 1 1 41 ILE HG22 H -4.500 8.154 -2.417 1.00 . A A . 41 ILE HG22 1 1
1 683 1 1 41 ILE HG23 H -2.941 8.182 -3.233 1.00 . A A . 41 ILE HG23 1 1
1 684 1 1 41 ILE N N -5.023 5.671 -5.582 1.00 . A A . 41 ILE N 1 1
1 685 1 1 41 ILE O O -5.556 8.916 -5.346 1.00 . A A . 41 ILE O 1 1
1 686 1 1 42 ALA C C -3.942 9.910 -7.322 1.00 . A A . 42 ALA C 1 1
1 687 1 1 42 ALA CA C -3.009 9.495 -6.182 1.00 . A A . 42 ALA CA 1 1
1 688 1 1 42 ALA CB C -1.590 9.327 -6.726 1.00 . A A . 42 ALA CB 1 1
1 689 1 1 42 ALA H H -2.812 7.532 -5.403 1.00 . A A . 42 ALA H 1 1
1 690 1 1 42 ALA HA H -3.002 10.281 -5.443 1.00 . A A . 42 ALA HA 1 1
1 691 1 1 42 ALA HB1 H -1.251 10.264 -7.143 1.00 . A A . 42 ALA HB1 1 1
1 692 1 1 42 ALA HB2 H -1.585 8.569 -7.494 1.00 . A A . 42 ALA HB2 1 1
1 693 1 1 42 ALA HB3 H -0.930 9.031 -5.925 1.00 . A A . 42 ALA HB3 1 1
1 694 1 1 42 ALA N N -3.449 8.245 -5.557 1.00 . A A . 42 ALA N 1 1
1 695 1 1 42 ALA O O -3.919 11.035 -7.769 1.00 . A A . 42 ALA O 1 1
1 696 1 1 43 THR C C -6.913 10.035 -8.251 1.00 . A A . 43 THR C 1 1
1 697 1 1 43 THR CA C -5.713 9.345 -8.861 1.00 . A A . 43 THR CA 1 1
1 698 1 1 43 THR CB C -6.166 8.096 -9.626 1.00 . A A . 43 THR CB 1 1
1 699 1 1 43 THR CG2 C -7.254 8.479 -10.634 1.00 . A A . 43 THR CG2 1 1
1 700 1 1 43 THR H H -4.805 8.101 -7.400 1.00 . A A . 43 THR H 1 1
1 701 1 1 43 THR HA H -5.232 10.025 -9.546 1.00 . A A . 43 THR HA 1 1
1 702 1 1 43 THR HB H -6.565 7.371 -8.935 1.00 . A A . 43 THR HB 1 1
1 703 1 1 43 THR HG1 H -4.437 8.246 -10.504 1.00 . A A . 43 THR HG1 1 1
1 704 1 1 43 THR HG21 H -6.948 9.362 -11.175 1.00 . A A . 43 THR HG21 1 1
1 705 1 1 43 THR HG22 H -8.176 8.680 -10.109 1.00 . A A . 43 THR HG22 1 1
1 706 1 1 43 THR HG23 H -7.403 7.664 -11.328 1.00 . A A . 43 THR HG23 1 1
1 707 1 1 43 THR N N -4.788 8.996 -7.789 1.00 . A A . 43 THR N 1 1
1 708 1 1 43 THR O O -7.259 11.142 -8.607 1.00 . A A . 43 THR O 1 1
1 709 1 1 43 THR OG1 O -5.059 7.539 -10.321 1.00 . A A . 43 THR OG1 1 1
1 710 1 1 44 GLU C C -8.221 11.249 -5.914 1.00 . A A . 44 GLU C 1 1
1 711 1 1 44 GLU CA C -8.675 9.988 -6.640 1.00 . A A . 44 GLU CA 1 1
1 712 1 1 44 GLU CB C -9.299 9.031 -5.643 1.00 . A A . 44 GLU CB 1 1
1 713 1 1 44 GLU CD C -10.829 7.058 -5.428 1.00 . A A . 44 GLU CD 1 1
1 714 1 1 44 GLU CG C -9.919 7.839 -6.377 1.00 . A A . 44 GLU CG 1 1
1 715 1 1 44 GLU H H -7.221 8.493 -7.006 1.00 . A A . 44 GLU H 1 1
1 716 1 1 44 GLU HA H -9.403 10.247 -7.384 1.00 . A A . 44 GLU HA 1 1
1 717 1 1 44 GLU HB2 H -8.536 8.693 -4.973 1.00 . A A . 44 GLU HB2 1 1
1 718 1 1 44 GLU HB3 H -10.063 9.548 -5.088 1.00 . A A . 44 GLU HB3 1 1
1 719 1 1 44 GLU HG2 H -10.498 8.195 -7.216 1.00 . A A . 44 GLU HG2 1 1
1 720 1 1 44 GLU HG3 H -9.136 7.189 -6.733 1.00 . A A . 44 GLU HG3 1 1
1 721 1 1 44 GLU N N -7.539 9.376 -7.289 1.00 . A A . 44 GLU N 1 1
1 722 1 1 44 GLU O O -8.885 12.264 -5.943 1.00 . A A . 44 GLU O 1 1
1 723 1 1 44 GLU OE1 O -10.685 7.225 -4.227 1.00 . A A . 44 GLU OE1 1 1
1 724 1 1 44 GLU OE2 O -11.658 6.307 -5.917 1.00 . A A . 44 GLU OE2 1 1
1 725 1 1 45 ALA C C -6.449 13.493 -5.630 1.00 . A A . 45 ALA C 1 1
1 726 1 1 45 ALA CA C -6.565 12.385 -4.596 1.00 . A A . 45 ALA CA 1 1
1 727 1 1 45 ALA CB C -5.199 12.127 -3.954 1.00 . A A . 45 ALA CB 1 1
1 728 1 1 45 ALA H H -6.504 10.369 -5.282 1.00 . A A . 45 ALA H 1 1
1 729 1 1 45 ALA HA H -7.272 12.677 -3.833 1.00 . A A . 45 ALA HA 1 1
1 730 1 1 45 ALA HB1 H -4.460 11.973 -4.725 1.00 . A A . 45 ALA HB1 1 1
1 731 1 1 45 ALA HB2 H -5.254 11.247 -3.328 1.00 . A A . 45 ALA HB2 1 1
1 732 1 1 45 ALA HB3 H -4.918 12.978 -3.351 1.00 . A A . 45 ALA HB3 1 1
1 733 1 1 45 ALA N N -7.048 11.194 -5.273 1.00 . A A . 45 ALA N 1 1
1 734 1 1 45 ALA O O -6.958 14.588 -5.467 1.00 . A A . 45 ALA O 1 1
1 735 1 1 46 SER C C -7.025 14.443 -8.402 1.00 . A A . 46 SER C 1 1
1 736 1 1 46 SER CA C -5.653 14.134 -7.808 1.00 . A A . 46 SER CA 1 1
1 737 1 1 46 SER CB C -4.731 13.571 -8.889 1.00 . A A . 46 SER CB 1 1
1 738 1 1 46 SER H H -5.427 12.264 -6.842 1.00 . A A . 46 SER H 1 1
1 739 1 1 46 SER HA H -5.222 15.040 -7.416 1.00 . A A . 46 SER HA 1 1
1 740 1 1 46 SER HB2 H -4.534 14.329 -9.627 1.00 . A A . 46 SER HB2 1 1
1 741 1 1 46 SER HB3 H -3.797 13.261 -8.434 1.00 . A A . 46 SER HB3 1 1
1 742 1 1 46 SER HG H -6.279 12.443 -9.226 1.00 . A A . 46 SER HG 1 1
1 743 1 1 46 SER N N -5.795 13.169 -6.737 1.00 . A A . 46 SER N 1 1
1 744 1 1 46 SER O O -7.195 15.394 -9.140 1.00 . A A . 46 SER O 1 1
1 745 1 1 46 SER OG O -5.364 12.461 -9.512 1.00 . A A . 46 SER OG 1 1
1 746 1 1 47 LYS C C -10.160 14.797 -7.692 1.00 . A A . 47 LYS C 1 1
1 747 1 1 47 LYS CA C -9.374 13.852 -8.600 1.00 . A A . 47 LYS CA 1 1
1 748 1 1 47 LYS CB C -10.132 12.523 -8.767 1.00 . A A . 47 LYS CB 1 1
1 749 1 1 47 LYS CD C -10.747 12.441 -11.212 1.00 . A A . 47 LYS CD 1 1
1 750 1 1 47 LYS CE C -11.737 12.997 -12.237 1.00 . A A . 47 LYS CE 1 1
1 751 1 1 47 LYS CG C -11.275 12.686 -9.791 1.00 . A A . 47 LYS CG 1 1
1 752 1 1 47 LYS H H -7.862 12.862 -7.473 1.00 . A A . 47 LYS H 1 1
1 753 1 1 47 LYS HA H -9.281 14.311 -9.555 1.00 . A A . 47 LYS HA 1 1
1 754 1 1 47 LYS HB2 H -9.447 11.765 -9.113 1.00 . A A . 47 LYS HB2 1 1
1 755 1 1 47 LYS HB3 H -10.547 12.223 -7.818 1.00 . A A . 47 LYS HB3 1 1
1 756 1 1 47 LYS HD2 H -9.792 12.930 -11.333 1.00 . A A . 47 LYS HD2 1 1
1 757 1 1 47 LYS HD3 H -10.628 11.380 -11.371 1.00 . A A . 47 LYS HD3 1 1
1 758 1 1 47 LYS HE2 H -11.924 14.039 -12.027 1.00 . A A . 47 LYS HE2 1 1
1 759 1 1 47 LYS HE3 H -11.320 12.900 -13.229 1.00 . A A . 47 LYS HE3 1 1
1 760 1 1 47 LYS HG2 H -12.055 11.970 -9.573 1.00 . A A . 47 LYS HG2 1 1
1 761 1 1 47 LYS HG3 H -11.682 13.685 -9.727 1.00 . A A . 47 LYS HG3 1 1
1 762 1 1 47 LYS HZ1 H -13.333 11.991 -13.117 1.00 . A A . 47 LYS HZ1 1 1
1 763 1 1 47 LYS HZ2 H -13.739 12.820 -11.694 1.00 . A A . 47 LYS HZ2 1 1
1 764 1 1 47 LYS HZ3 H -12.866 11.365 -11.608 1.00 . A A . 47 LYS HZ3 1 1
1 765 1 1 47 LYS N N -8.028 13.620 -8.071 1.00 . A A . 47 LYS N 1 1
1 766 1 1 47 LYS NZ N -13.015 12.236 -12.159 1.00 . A A . 47 LYS NZ 1 1
1 767 1 1 47 LYS O O -10.594 15.853 -8.106 1.00 . A A . 47 LYS O 1 1
1 768 1 1 48 LEU C C -10.269 16.564 -5.300 1.00 . A A . 48 LEU C 1 1
1 769 1 1 48 LEU CA C -11.059 15.280 -5.517 1.00 . A A . 48 LEU CA 1 1
1 770 1 1 48 LEU CB C -11.329 14.568 -4.176 1.00 . A A . 48 LEU CB 1 1
1 771 1 1 48 LEU CD1 C -9.304 15.433 -2.879 1.00 . A A . 48 LEU CD1 1 1
1 772 1 1 48 LEU CD2 C -10.366 13.224 -2.300 1.00 . A A . 48 LEU CD2 1 1
1 773 1 1 48 LEU CG C -10.019 14.187 -3.445 1.00 . A A . 48 LEU CG 1 1
1 774 1 1 48 LEU H H -9.963 13.572 -6.131 1.00 . A A . 48 LEU H 1 1
1 775 1 1 48 LEU HA H -12.008 15.536 -5.968 1.00 . A A . 48 LEU HA 1 1
1 776 1 1 48 LEU HB2 H -11.914 15.216 -3.544 1.00 . A A . 48 LEU HB2 1 1
1 777 1 1 48 LEU HB3 H -11.895 13.668 -4.370 1.00 . A A . 48 LEU HB3 1 1
1 778 1 1 48 LEU HD11 H -8.836 15.195 -1.934 1.00 . A A . 48 LEU HD11 1 1
1 779 1 1 48 LEU HD12 H -10.011 16.236 -2.733 1.00 . A A . 48 LEU HD12 1 1
1 780 1 1 48 LEU HD13 H -8.543 15.749 -3.576 1.00 . A A . 48 LEU HD13 1 1
1 781 1 1 48 LEU HD21 H -10.894 12.369 -2.695 1.00 . A A . 48 LEU HD21 1 1
1 782 1 1 48 LEU HD22 H -10.989 13.731 -1.579 1.00 . A A . 48 LEU HD22 1 1
1 783 1 1 48 LEU HD23 H -9.456 12.893 -1.821 1.00 . A A . 48 LEU HD23 1 1
1 784 1 1 48 LEU HG H -9.355 13.689 -4.127 1.00 . A A . 48 LEU HG 1 1
1 785 1 1 48 LEU N N -10.332 14.417 -6.436 1.00 . A A . 48 LEU N 1 1
1 786 1 1 48 LEU O O -10.706 17.477 -4.639 1.00 . A A . 48 LEU O 1 1
1 787 1 1 49 ALA C C -8.260 18.622 -7.039 1.00 . A A . 49 ALA C 1 1
1 788 1 1 49 ALA CA C -8.204 17.781 -5.760 1.00 . A A . 49 ALA CA 1 1
1 789 1 1 49 ALA CB C -6.763 17.328 -5.528 1.00 . A A . 49 ALA CB 1 1
1 790 1 1 49 ALA H H -8.775 15.845 -6.397 1.00 . A A . 49 ALA H 1 1
1 791 1 1 49 ALA HA H -8.517 18.386 -4.924 1.00 . A A . 49 ALA HA 1 1
1 792 1 1 49 ALA HB1 H -6.704 16.765 -4.609 1.00 . A A . 49 ALA HB1 1 1
1 793 1 1 49 ALA HB2 H -6.120 18.192 -5.463 1.00 . A A . 49 ALA HB2 1 1
1 794 1 1 49 ALA HB3 H -6.448 16.708 -6.351 1.00 . A A . 49 ALA HB3 1 1
1 795 1 1 49 ALA N N -9.075 16.610 -5.881 1.00 . A A . 49 ALA N 1 1
1 796 1 1 49 ALA O O -8.150 19.831 -7.002 1.00 . A A . 49 ALA O 1 1
1 797 1 1 50 ALA C C -9.872 19.417 -9.500 1.00 . A A . 50 ALA C 1 1
1 798 1 1 50 ALA CA C -8.524 18.718 -9.435 1.00 . A A . 50 ALA CA 1 1
1 799 1 1 50 ALA CB C -8.367 17.779 -10.635 1.00 . A A . 50 ALA CB 1 1
1 800 1 1 50 ALA H H -8.553 16.994 -8.193 1.00 . A A . 50 ALA H 1 1
1 801 1 1 50 ALA HA H -7.737 19.458 -9.456 1.00 . A A . 50 ALA HA 1 1
1 802 1 1 50 ALA HB1 H -9.174 17.061 -10.639 1.00 . A A . 50 ALA HB1 1 1
1 803 1 1 50 ALA HB2 H -7.423 17.259 -10.565 1.00 . A A . 50 ALA HB2 1 1
1 804 1 1 50 ALA HB3 H -8.393 18.355 -11.548 1.00 . A A . 50 ALA HB3 1 1
1 805 1 1 50 ALA N N -8.449 17.969 -8.188 1.00 . A A . 50 ALA N 1 1
1 806 1 1 50 ALA O O -10.034 20.452 -10.116 1.00 . A A . 50 ALA O 1 1
1 807 1 1 51 TYR C C -12.286 20.385 -7.617 1.00 . A A . 51 TYR C 1 1
1 808 1 1 51 TYR CA C -12.186 19.402 -8.788 1.00 . A A . 51 TYR CA 1 1
1 809 1 1 51 TYR CB C -13.230 18.282 -8.628 1.00 . A A . 51 TYR CB 1 1
1 810 1 1 51 TYR CD1 C -12.558 17.197 -10.809 1.00 . A A . 51 TYR CD1 1 1
1 811 1 1 51 TYR CD2 C -14.908 17.661 -10.420 1.00 . A A . 51 TYR CD2 1 1
1 812 1 1 51 TYR CE1 C -12.873 16.661 -12.064 1.00 . A A . 51 TYR CE1 1 1
1 813 1 1 51 TYR CE2 C -15.221 17.124 -11.674 1.00 . A A . 51 TYR CE2 1 1
1 814 1 1 51 TYR CG C -13.575 17.697 -9.985 1.00 . A A . 51 TYR CG 1 1
1 815 1 1 51 TYR CZ C -14.204 16.624 -12.497 1.00 . A A . 51 TYR CZ 1 1
1 816 1 1 51 TYR H H -10.661 17.999 -8.334 1.00 . A A . 51 TYR H 1 1
1 817 1 1 51 TYR HA H -12.375 19.938 -9.709 1.00 . A A . 51 TYR HA 1 1
1 818 1 1 51 TYR HB2 H -12.824 17.502 -7.998 1.00 . A A . 51 TYR HB2 1 1
1 819 1 1 51 TYR HB3 H -14.126 18.679 -8.170 1.00 . A A . 51 TYR HB3 1 1
1 820 1 1 51 TYR HD1 H -11.531 17.222 -10.477 1.00 . A A . 51 TYR HD1 1 1
1 821 1 1 51 TYR HD2 H -15.693 18.047 -9.787 1.00 . A A . 51 TYR HD2 1 1
1 822 1 1 51 TYR HE1 H -12.089 16.275 -12.698 1.00 . A A . 51 TYR HE1 1 1
1 823 1 1 51 TYR HE2 H -16.248 17.096 -12.009 1.00 . A A . 51 TYR HE2 1 1
1 824 1 1 51 TYR HH H -15.469 16.107 -13.829 1.00 . A A . 51 TYR HH 1 1
1 825 1 1 51 TYR N N -10.849 18.826 -8.825 1.00 . A A . 51 TYR N 1 1
1 826 1 1 51 TYR O O -12.982 21.378 -7.686 1.00 . A A . 51 TYR O 1 1
1 827 1 1 51 TYR OH O -14.514 16.096 -13.733 1.00 . A A . 51 TYR OH 1 1
1 828 1 1 52 ASN C C -10.659 22.174 -5.573 1.00 . A A . 52 ASN C 1 1
1 829 1 1 52 ASN CA C -11.613 20.996 -5.376 1.00 . A A . 52 ASN CA 1 1
1 830 1 1 52 ASN CB C -11.227 20.250 -4.105 1.00 . A A . 52 ASN CB 1 1
1 831 1 1 52 ASN CG C -12.336 19.270 -3.713 1.00 . A A . 52 ASN CG 1 1
1 832 1 1 52 ASN H H -11.014 19.299 -6.493 1.00 . A A . 52 ASN H 1 1
1 833 1 1 52 ASN HA H -12.612 21.361 -5.264 1.00 . A A . 52 ASN HA 1 1
1 834 1 1 52 ASN HB2 H -10.309 19.715 -4.272 1.00 . A A . 52 ASN HB2 1 1
1 835 1 1 52 ASN HB3 H -11.084 20.958 -3.308 1.00 . A A . 52 ASN HB3 1 1
1 836 1 1 52 ASN HD21 H -12.908 18.943 -5.586 1.00 . A A . 52 ASN HD21 1 1
1 837 1 1 52 ASN HD22 H -13.782 18.097 -4.401 1.00 . A A . 52 ASN HD22 1 1
1 838 1 1 52 ASN N N -11.570 20.102 -6.525 1.00 . A A . 52 ASN N 1 1
1 839 1 1 52 ASN ND2 N -13.070 18.725 -4.644 1.00 . A A . 52 ASN ND2 1 1
1 840 1 1 52 ASN O O -10.592 23.074 -4.761 1.00 . A A . 52 ASN O 1 1
1 841 1 1 52 ASN OD1 O -12.534 19.003 -2.545 1.00 . A A . 52 ASN OD1 1 1
1 842 1 1 53 LYS C C -7.886 23.207 -5.829 1.00 . A A . 53 LYS C 1 1
1 843 1 1 53 LYS CA C -8.927 23.197 -6.924 1.00 . A A . 53 LYS CA 1 1
1 844 1 1 53 LYS CB C -9.592 24.571 -6.982 1.00 . A A . 53 LYS CB 1 1
1 845 1 1 53 LYS CD C -11.619 25.831 -7.783 1.00 . A A . 53 LYS CD 1 1
1 846 1 1 53 LYS CE C -13.079 25.614 -8.197 1.00 . A A . 53 LYS CE 1 1
1 847 1 1 53 LYS CG C -10.856 24.498 -7.849 1.00 . A A . 53 LYS CG 1 1
1 848 1 1 53 LYS H H -9.952 21.385 -7.268 1.00 . A A . 53 LYS H 1 1
1 849 1 1 53 LYS HA H -8.440 23.002 -7.869 1.00 . A A . 53 LYS HA 1 1
1 850 1 1 53 LYS HB2 H -9.845 24.888 -5.982 1.00 . A A . 53 LYS HB2 1 1
1 851 1 1 53 LYS HB3 H -8.897 25.276 -7.413 1.00 . A A . 53 LYS HB3 1 1
1 852 1 1 53 LYS HD2 H -11.588 26.219 -6.775 1.00 . A A . 53 LYS HD2 1 1
1 853 1 1 53 LYS HD3 H -11.160 26.541 -8.456 1.00 . A A . 53 LYS HD3 1 1
1 854 1 1 53 LYS HE2 H -13.125 24.897 -9.006 1.00 . A A . 53 LYS HE2 1 1
1 855 1 1 53 LYS HE3 H -13.639 25.237 -7.353 1.00 . A A . 53 LYS HE3 1 1
1 856 1 1 53 LYS HG2 H -10.575 24.298 -8.872 1.00 . A A . 53 LYS HG2 1 1
1 857 1 1 53 LYS HG3 H -11.493 23.704 -7.491 1.00 . A A . 53 LYS HG3 1 1
1 858 1 1 53 LYS HZ1 H -13.100 27.694 -8.270 1.00 . A A . 53 LYS HZ1 1 1
1 859 1 1 53 LYS HZ2 H -14.641 26.987 -8.294 1.00 . A A . 53 LYS HZ2 1 1
1 860 1 1 53 LYS HZ3 H -13.667 26.945 -9.686 1.00 . A A . 53 LYS HZ3 1 1
1 861 1 1 53 LYS N N -9.890 22.140 -6.658 1.00 . A A . 53 LYS N 1 1
1 862 1 1 53 LYS NZ N -13.666 26.908 -8.646 1.00 . A A . 53 LYS NZ 1 1
1 863 1 1 53 LYS O O -6.972 24.007 -5.827 1.00 . A A . 53 LYS O 1 1
1 864 1 1 54 LYS C C -5.664 22.277 -4.366 1.00 . A A . 54 LYS C 1 1
1 865 1 1 54 LYS CA C -7.080 22.256 -3.789 1.00 . A A . 54 LYS CA 1 1
1 866 1 1 54 LYS CB C -7.305 20.992 -2.934 1.00 . A A . 54 LYS CB 1 1
1 867 1 1 54 LYS CD C -8.122 21.881 -0.724 1.00 . A A . 54 LYS CD 1 1
1 868 1 1 54 LYS CE C -7.657 22.437 0.625 1.00 . A A . 54 LYS CE 1 1
1 869 1 1 54 LYS CG C -6.930 21.262 -1.462 1.00 . A A . 54 LYS CG 1 1
1 870 1 1 54 LYS H H -8.782 21.672 -4.894 1.00 . A A . 54 LYS H 1 1
1 871 1 1 54 LYS HA H -7.226 23.131 -3.185 1.00 . A A . 54 LYS HA 1 1
1 872 1 1 54 LYS HB2 H -8.344 20.704 -2.995 1.00 . A A . 54 LYS HB2 1 1
1 873 1 1 54 LYS HB3 H -6.694 20.185 -3.312 1.00 . A A . 54 LYS HB3 1 1
1 874 1 1 54 LYS HD2 H -8.541 22.681 -1.318 1.00 . A A . 54 LYS HD2 1 1
1 875 1 1 54 LYS HD3 H -8.874 21.126 -0.558 1.00 . A A . 54 LYS HD3 1 1
1 876 1 1 54 LYS HE2 H -7.257 21.634 1.225 1.00 . A A . 54 LYS HE2 1 1
1 877 1 1 54 LYS HE3 H -6.891 23.181 0.462 1.00 . A A . 54 LYS HE3 1 1
1 878 1 1 54 LYS HG2 H -6.659 20.331 -0.985 1.00 . A A . 54 LYS HG2 1 1
1 879 1 1 54 LYS HG3 H -6.092 21.942 -1.420 1.00 . A A . 54 LYS HG3 1 1
1 880 1 1 54 LYS HZ1 H -8.591 23.151 2.342 1.00 . A A . 54 LYS HZ1 1 1
1 881 1 1 54 LYS HZ2 H -9.654 22.458 1.216 1.00 . A A . 54 LYS HZ2 1 1
1 882 1 1 54 LYS HZ3 H -8.999 24.000 0.929 1.00 . A A . 54 LYS HZ3 1 1
1 883 1 1 54 LYS N N -8.033 22.301 -4.871 1.00 . A A . 54 LYS N 1 1
1 884 1 1 54 LYS NZ N -8.813 23.058 1.331 1.00 . A A . 54 LYS NZ 1 1
1 885 1 1 54 LYS O O -4.821 23.041 -3.943 1.00 . A A . 54 LYS O 1 1
1 886 1 1 55 SER C C -3.073 20.904 -4.997 1.00 . A A . 55 SER C 1 1
1 887 1 1 55 SER CA C -4.121 21.372 -6.008 1.00 . A A . 55 SER CA 1 1
1 888 1 1 55 SER CB C -3.753 22.745 -6.599 1.00 . A A . 55 SER CB 1 1
1 889 1 1 55 SER H H -6.151 20.847 -5.688 1.00 . A A . 55 SER H 1 1
1 890 1 1 55 SER HA H -4.164 20.650 -6.812 1.00 . A A . 55 SER HA 1 1
1 891 1 1 55 SER HB2 H -4.521 23.461 -6.361 1.00 . A A . 55 SER HB2 1 1
1 892 1 1 55 SER HB3 H -2.807 23.090 -6.198 1.00 . A A . 55 SER HB3 1 1
1 893 1 1 55 SER HG H -4.006 21.755 -8.250 1.00 . A A . 55 SER HG 1 1
1 894 1 1 55 SER N N -5.431 21.430 -5.370 1.00 . A A . 55 SER N 1 1
1 895 1 1 55 SER O O -2.285 20.018 -5.263 1.00 . A A . 55 SER O 1 1
1 896 1 1 55 SER OG O -3.661 22.620 -8.010 1.00 . A A . 55 SER OG 1 1
1 897 1 1 56 THR C C -2.472 19.692 -2.307 1.00 . A A . 56 THR C 1 1
1 898 1 1 56 THR CA C -2.133 21.101 -2.796 1.00 . A A . 56 THR CA 1 1
1 899 1 1 56 THR CB C -2.174 22.085 -1.619 1.00 . A A . 56 THR CB 1 1
1 900 1 1 56 THR CG2 C -0.891 21.959 -0.796 1.00 . A A . 56 THR CG2 1 1
1 901 1 1 56 THR H H -3.752 22.211 -3.636 1.00 . A A . 56 THR H 1 1
1 902 1 1 56 THR HA H -1.141 21.099 -3.222 1.00 . A A . 56 THR HA 1 1
1 903 1 1 56 THR HB H -3.021 21.862 -0.989 1.00 . A A . 56 THR HB 1 1
1 904 1 1 56 THR HG1 H -3.200 23.545 -2.393 1.00 . A A . 56 THR HG1 1 1
1 905 1 1 56 THR HG21 H -0.922 22.659 0.027 1.00 . A A . 56 THR HG21 1 1
1 906 1 1 56 THR HG22 H -0.038 22.176 -1.422 1.00 . A A . 56 THR HG22 1 1
1 907 1 1 56 THR HG23 H -0.808 20.954 -0.409 1.00 . A A . 56 THR HG23 1 1
1 908 1 1 56 THR N N -3.086 21.503 -3.819 1.00 . A A . 56 THR N 1 1
1 909 1 1 56 THR O O -3.239 19.511 -1.383 1.00 . A A . 56 THR O 1 1
1 910 1 1 56 THR OG1 O -2.290 23.410 -2.117 1.00 . A A . 56 THR OG1 1 1
1 911 1 1 57 ILE C C -1.616 17.059 -1.135 1.00 . A A . 57 ILE C 1 1
1 912 1 1 57 ILE CA C -2.180 17.308 -2.538 1.00 . A A . 57 ILE CA 1 1
1 913 1 1 57 ILE CB C -1.569 16.327 -3.549 1.00 . A A . 57 ILE CB 1 1
1 914 1 1 57 ILE CD1 C -3.599 15.650 -4.948 1.00 . A A . 57 ILE CD1 1 1
1 915 1 1 57 ILE CG1 C -2.287 16.460 -4.914 1.00 . A A . 57 ILE CG1 1 1
1 916 1 1 57 ILE CG2 C -1.688 14.893 -3.029 1.00 . A A . 57 ILE CG2 1 1
1 917 1 1 57 ILE H H -1.277 18.857 -3.692 1.00 . A A . 57 ILE H 1 1
1 918 1 1 57 ILE HA H -3.251 17.167 -2.507 1.00 . A A . 57 ILE HA 1 1
1 919 1 1 57 ILE HB H -0.522 16.565 -3.677 1.00 . A A . 57 ILE HB 1 1
1 920 1 1 57 ILE HD11 H -3.402 14.663 -5.341 1.00 . A A . 57 ILE HD11 1 1
1 921 1 1 57 ILE HD12 H -4.308 16.152 -5.585 1.00 . A A . 57 ILE HD12 1 1
1 922 1 1 57 ILE HD13 H -4.012 15.562 -3.955 1.00 . A A . 57 ILE HD13 1 1
1 923 1 1 57 ILE HG12 H -2.511 17.499 -5.100 1.00 . A A . 57 ILE HG12 1 1
1 924 1 1 57 ILE HG13 H -1.630 16.098 -5.691 1.00 . A A . 57 ILE HG13 1 1
1 925 1 1 57 ILE HG21 H -1.506 14.201 -3.838 1.00 . A A . 57 ILE HG21 1 1
1 926 1 1 57 ILE HG22 H -2.683 14.735 -2.639 1.00 . A A . 57 ILE HG22 1 1
1 927 1 1 57 ILE HG23 H -0.961 14.734 -2.248 1.00 . A A . 57 ILE HG23 1 1
1 928 1 1 57 ILE N N -1.894 18.681 -2.947 1.00 . A A . 57 ILE N 1 1
1 929 1 1 57 ILE O O -0.448 16.776 -0.962 1.00 . A A . 57 ILE O 1 1
1 930 1 1 58 SER C C -2.462 15.646 1.820 1.00 . A A . 58 SER C 1 1
1 931 1 1 58 SER CA C -2.031 17.012 1.270 1.00 . A A . 58 SER CA 1 1
1 932 1 1 58 SER CB C -2.626 18.117 2.139 1.00 . A A . 58 SER CB 1 1
1 933 1 1 58 SER H H -3.401 17.448 -0.298 1.00 . A A . 58 SER H 1 1
1 934 1 1 58 SER HA H -0.953 17.082 1.318 1.00 . A A . 58 SER HA 1 1
1 935 1 1 58 SER HB2 H -3.694 18.113 2.041 1.00 . A A . 58 SER HB2 1 1
1 936 1 1 58 SER HB3 H -2.362 17.944 3.173 1.00 . A A . 58 SER HB3 1 1
1 937 1 1 58 SER HG H -2.785 19.775 1.132 1.00 . A A . 58 SER HG 1 1
1 938 1 1 58 SER N N -2.470 17.198 -0.117 1.00 . A A . 58 SER N 1 1
1 939 1 1 58 SER O O -3.210 14.917 1.198 1.00 . A A . 58 SER O 1 1
1 940 1 1 58 SER OG O -2.128 19.376 1.708 1.00 . A A . 58 SER OG 1 1
1 941 1 1 59 ALA C C -3.827 13.818 3.635 1.00 . A A . 59 ALA C 1 1
1 942 1 1 59 ALA CA C -2.309 14.028 3.632 1.00 . A A . 59 ALA CA 1 1
1 943 1 1 59 ALA CB C -1.802 14.011 5.076 1.00 . A A . 59 ALA CB 1 1
1 944 1 1 59 ALA H H -1.376 15.923 3.481 1.00 . A A . 59 ALA H 1 1
1 945 1 1 59 ALA HA H -1.826 13.221 3.090 1.00 . A A . 59 ALA HA 1 1
1 946 1 1 59 ALA HB1 H -2.266 14.814 5.629 1.00 . A A . 59 ALA HB1 1 1
1 947 1 1 59 ALA HB2 H -0.731 14.142 5.082 1.00 . A A . 59 ALA HB2 1 1
1 948 1 1 59 ALA HB3 H -2.052 13.066 5.534 1.00 . A A . 59 ALA HB3 1 1
1 949 1 1 59 ALA N N -1.971 15.308 3.013 1.00 . A A . 59 ALA N 1 1
1 950 1 1 59 ALA O O -4.317 12.712 3.550 1.00 . A A . 59 ALA O 1 1
1 951 1 1 60 ARG C C -6.614 14.396 2.446 1.00 . A A . 60 ARG C 1 1
1 952 1 1 60 ARG CA C -6.029 14.823 3.798 1.00 . A A . 60 ARG CA 1 1
1 953 1 1 60 ARG CB C -6.612 16.187 4.196 1.00 . A A . 60 ARG CB 1 1
1 954 1 1 60 ARG CD C -7.546 15.845 6.517 1.00 . A A . 60 ARG CD 1 1
1 955 1 1 60 ARG CG C -6.391 16.440 5.701 1.00 . A A . 60 ARG CG 1 1
1 956 1 1 60 ARG CZ C -9.725 16.523 7.311 1.00 . A A . 60 ARG CZ 1 1
1 957 1 1 60 ARG H H -4.138 15.789 3.841 1.00 . A A . 60 ARG H 1 1
1 958 1 1 60 ARG HA H -6.309 14.099 4.544 1.00 . A A . 60 ARG HA 1 1
1 959 1 1 60 ARG HB2 H -6.119 16.961 3.626 1.00 . A A . 60 ARG HB2 1 1
1 960 1 1 60 ARG HB3 H -7.671 16.204 3.978 1.00 . A A . 60 ARG HB3 1 1
1 961 1 1 60 ARG HD2 H -7.853 14.906 6.083 1.00 . A A . 60 ARG HD2 1 1
1 962 1 1 60 ARG HD3 H -7.217 15.676 7.531 1.00 . A A . 60 ARG HD3 1 1
1 963 1 1 60 ARG HE H -8.674 17.555 5.947 1.00 . A A . 60 ARG HE 1 1
1 964 1 1 60 ARG HG2 H -5.459 15.988 6.015 1.00 . A A . 60 ARG HG2 1 1
1 965 1 1 60 ARG HG3 H -6.344 17.505 5.879 1.00 . A A . 60 ARG HG3 1 1
1 966 1 1 60 ARG HH11 H -8.954 14.842 8.078 1.00 . A A . 60 ARG HH11 1 1
1 967 1 1 60 ARG HH12 H -10.518 15.288 8.673 1.00 . A A . 60 ARG HH12 1 1
1 968 1 1 60 ARG HH21 H -10.733 18.150 6.725 1.00 . A A . 60 ARG HH21 1 1
1 969 1 1 60 ARG HH22 H -11.526 17.161 7.907 1.00 . A A . 60 ARG HH22 1 1
1 970 1 1 60 ARG N N -4.572 14.914 3.758 1.00 . A A . 60 ARG N 1 1
1 971 1 1 60 ARG NE N -8.681 16.762 6.524 1.00 . A A . 60 ARG NE 1 1
1 972 1 1 60 ARG NH1 N -9.733 15.468 8.080 1.00 . A A . 60 ARG NH1 1 1
1 973 1 1 60 ARG NH2 N -10.740 17.342 7.315 1.00 . A A . 60 ARG NH2 1 1
1 974 1 1 60 ARG O O -7.664 13.780 2.379 1.00 . A A . 60 ARG O 1 1
1 975 1 1 61 GLU C C -6.250 12.861 -0.190 1.00 . A A . 61 GLU C 1 1
1 976 1 1 61 GLU CA C -6.447 14.355 0.040 1.00 . A A . 61 GLU CA 1 1
1 977 1 1 61 GLU CB C -5.720 15.148 -1.053 1.00 . A A . 61 GLU CB 1 1
1 978 1 1 61 GLU CD C -5.582 17.360 0.137 1.00 . A A . 61 GLU CD 1 1
1 979 1 1 61 GLU CG C -6.192 16.609 -1.048 1.00 . A A . 61 GLU CG 1 1
1 980 1 1 61 GLU H H -5.083 15.213 1.432 1.00 . A A . 61 GLU H 1 1
1 981 1 1 61 GLU HA H -7.500 14.578 -0.003 1.00 . A A . 61 GLU HA 1 1
1 982 1 1 61 GLU HB2 H -4.657 15.114 -0.872 1.00 . A A . 61 GLU HB2 1 1
1 983 1 1 61 GLU HB3 H -5.935 14.707 -2.015 1.00 . A A . 61 GLU HB3 1 1
1 984 1 1 61 GLU HG2 H -5.881 17.084 -1.966 1.00 . A A . 61 GLU HG2 1 1
1 985 1 1 61 GLU HG3 H -7.268 16.645 -0.976 1.00 . A A . 61 GLU HG3 1 1
1 986 1 1 61 GLU N N -5.931 14.725 1.354 1.00 . A A . 61 GLU N 1 1
1 987 1 1 61 GLU O O -7.159 12.136 -0.553 1.00 . A A . 61 GLU O 1 1
1 988 1 1 61 GLU OE1 O -6.025 17.132 1.250 1.00 . A A . 61 GLU OE1 1 1
1 989 1 1 61 GLU OE2 O -4.687 18.156 -0.091 1.00 . A A . 61 GLU OE2 1 1
1 990 1 1 62 ILE C C -5.406 10.180 0.992 1.00 . A A . 62 ILE C 1 1
1 991 1 1 62 ILE CA C -4.734 10.994 -0.117 1.00 . A A . 62 ILE CA 1 1
1 992 1 1 62 ILE CB C -3.202 10.768 -0.113 1.00 . A A . 62 ILE CB 1 1
1 993 1 1 62 ILE CD1 C -1.693 12.851 0.152 1.00 . A A . 62 ILE CD1 1 1
1 994 1 1 62 ILE CG1 C -2.500 11.762 0.884 1.00 . A A . 62 ILE CG1 1 1
1 995 1 1 62 ILE CG2 C -2.666 10.930 -1.550 1.00 . A A . 62 ILE CG2 1 1
1 996 1 1 62 ILE H H -4.342 13.018 0.358 1.00 . A A . 62 ILE H 1 1
1 997 1 1 62 ILE HA H -5.137 10.666 -1.063 1.00 . A A . 62 ILE HA 1 1
1 998 1 1 62 ILE HB H -3.004 9.749 0.202 1.00 . A A . 62 ILE HB 1 1
1 999 1 1 62 ILE HD11 H -0.861 12.398 -0.366 1.00 . A A . 62 ILE HD11 1 1
1 1000 1 1 62 ILE HD12 H -1.321 13.559 0.867 1.00 . A A . 62 ILE HD12 1 1
1 1001 1 1 62 ILE HD13 H -2.324 13.359 -0.555 1.00 . A A . 62 ILE HD13 1 1
1 1002 1 1 62 ILE HG12 H -3.235 12.238 1.513 1.00 . A A . 62 ILE HG12 1 1
1 1003 1 1 62 ILE HG13 H -1.830 11.212 1.519 1.00 . A A . 62 ILE HG13 1 1
1 1004 1 1 62 ILE HG21 H -1.596 10.789 -1.559 1.00 . A A . 62 ILE HG21 1 1
1 1005 1 1 62 ILE HG22 H -2.909 11.913 -1.924 1.00 . A A . 62 ILE HG22 1 1
1 1006 1 1 62 ILE HG23 H -3.128 10.193 -2.183 1.00 . A A . 62 ILE HG23 1 1
1 1007 1 1 62 ILE N N -5.035 12.404 0.052 1.00 . A A . 62 ILE N 1 1
1 1008 1 1 62 ILE O O -5.774 9.042 0.796 1.00 . A A . 62 ILE O 1 1
1 1009 1 1 63 GLN C C -7.669 9.692 2.804 1.00 . A A . 63 GLN C 1 1
1 1010 1 1 63 GLN CA C -6.254 10.055 3.242 1.00 . A A . 63 GLN CA 1 1
1 1011 1 1 63 GLN CB C -6.310 10.899 4.517 1.00 . A A . 63 GLN CB 1 1
1 1012 1 1 63 GLN CD C -6.914 10.822 6.949 1.00 . A A . 63 GLN CD 1 1
1 1013 1 1 63 GLN CG C -7.122 10.162 5.584 1.00 . A A . 63 GLN CG 1 1
1 1014 1 1 63 GLN H H -5.307 11.710 2.297 1.00 . A A . 63 GLN H 1 1
1 1015 1 1 63 GLN HA H -5.705 9.150 3.443 1.00 . A A . 63 GLN HA 1 1
1 1016 1 1 63 GLN HB2 H -5.307 11.068 4.883 1.00 . A A . 63 GLN HB2 1 1
1 1017 1 1 63 GLN HB3 H -6.780 11.844 4.301 1.00 . A A . 63 GLN HB3 1 1
1 1018 1 1 63 GLN HE21 H -7.721 12.551 6.401 1.00 . A A . 63 GLN HE21 1 1
1 1019 1 1 63 GLN HE22 H -7.170 12.484 8.005 1.00 . A A . 63 GLN HE22 1 1
1 1020 1 1 63 GLN HG2 H -8.170 10.200 5.325 1.00 . A A . 63 GLN HG2 1 1
1 1021 1 1 63 GLN HG3 H -6.801 9.134 5.632 1.00 . A A . 63 GLN HG3 1 1
1 1022 1 1 63 GLN N N -5.593 10.782 2.165 1.00 . A A . 63 GLN N 1 1
1 1023 1 1 63 GLN NE2 N -7.301 12.055 7.134 1.00 . A A . 63 GLN NE2 1 1
1 1024 1 1 63 GLN O O -8.065 8.544 2.833 1.00 . A A . 63 GLN O 1 1
1 1025 1 1 63 GLN OE1 O -6.393 10.204 7.856 1.00 . A A . 63 GLN OE1 1 1
1 1026 1 1 64 THR C C -9.735 9.307 0.848 1.00 . A A . 64 THR C 1 1
1 1027 1 1 64 THR CA C -9.788 10.398 1.914 1.00 . A A . 64 THR CA 1 1
1 1028 1 1 64 THR CB C -10.440 11.659 1.341 1.00 . A A . 64 THR CB 1 1
1 1029 1 1 64 THR CG2 C -10.799 12.615 2.480 1.00 . A A . 64 THR CG2 1 1
1 1030 1 1 64 THR H H -8.089 11.604 2.339 1.00 . A A . 64 THR H 1 1
1 1031 1 1 64 THR HA H -10.373 10.042 2.750 1.00 . A A . 64 THR HA 1 1
1 1032 1 1 64 THR HB H -11.337 11.391 0.806 1.00 . A A . 64 THR HB 1 1
1 1033 1 1 64 THR HG1 H -9.231 11.643 -0.183 1.00 . A A . 64 THR HG1 1 1
1 1034 1 1 64 THR HG21 H -11.565 12.170 3.097 1.00 . A A . 64 THR HG21 1 1
1 1035 1 1 64 THR HG22 H -11.164 13.544 2.069 1.00 . A A . 64 THR HG22 1 1
1 1036 1 1 64 THR HG23 H -9.921 12.808 3.080 1.00 . A A . 64 THR HG23 1 1
1 1037 1 1 64 THR N N -8.437 10.687 2.369 1.00 . A A . 64 THR N 1 1
1 1038 1 1 64 THR O O -10.320 8.256 0.994 1.00 . A A . 64 THR O 1 1
1 1039 1 1 64 THR OG1 O -9.531 12.296 0.454 1.00 . A A . 64 THR OG1 1 1
1 1040 1 1 65 ALA C C -8.555 7.190 -0.604 1.00 . A A . 65 ALA C 1 1
1 1041 1 1 65 ALA CA C -8.864 8.530 -1.269 1.00 . A A . 65 ALA CA 1 1
1 1042 1 1 65 ALA CB C -7.754 8.900 -2.260 1.00 . A A . 65 ALA CB 1 1
1 1043 1 1 65 ALA H H -8.507 10.386 -0.308 1.00 . A A . 65 ALA H 1 1
1 1044 1 1 65 ALA HA H -9.802 8.452 -1.799 1.00 . A A . 65 ALA HA 1 1
1 1045 1 1 65 ALA HB1 H -8.099 9.697 -2.901 1.00 . A A . 65 ALA HB1 1 1
1 1046 1 1 65 ALA HB2 H -7.509 8.037 -2.860 1.00 . A A . 65 ALA HB2 1 1
1 1047 1 1 65 ALA HB3 H -6.877 9.224 -1.720 1.00 . A A . 65 ALA HB3 1 1
1 1048 1 1 65 ALA N N -8.987 9.548 -0.229 1.00 . A A . 65 ALA N 1 1
1 1049 1 1 65 ALA O O -9.318 6.255 -0.693 1.00 . A A . 65 ALA O 1 1
1 1050 1 1 66 VAL C C -8.363 5.353 1.547 1.00 . A A . 66 VAL C 1 1
1 1051 1 1 66 VAL CA C -7.101 5.889 0.839 1.00 . A A . 66 VAL CA 1 1
1 1052 1 1 66 VAL CB C -5.978 6.173 1.879 1.00 . A A . 66 VAL CB 1 1
1 1053 1 1 66 VAL CG1 C -6.111 5.255 3.107 1.00 . A A . 66 VAL CG1 1 1
1 1054 1 1 66 VAL CG2 C -4.593 5.945 1.250 1.00 . A A . 66 VAL CG2 1 1
1 1055 1 1 66 VAL H H -6.860 7.912 0.194 1.00 . A A . 66 VAL H 1 1
1 1056 1 1 66 VAL HA H -6.756 5.150 0.130 1.00 . A A . 66 VAL HA 1 1
1 1057 1 1 66 VAL HB H -6.056 7.198 2.203 1.00 . A A . 66 VAL HB 1 1
1 1058 1 1 66 VAL HG11 H -6.300 4.245 2.780 1.00 . A A . 66 VAL HG11 1 1
1 1059 1 1 66 VAL HG12 H -6.933 5.594 3.720 1.00 . A A . 66 VAL HG12 1 1
1 1060 1 1 66 VAL HG13 H -5.198 5.284 3.684 1.00 . A A . 66 VAL HG13 1 1
1 1061 1 1 66 VAL HG21 H -4.406 4.885 1.169 1.00 . A A . 66 VAL HG21 1 1
1 1062 1 1 66 VAL HG22 H -3.836 6.394 1.876 1.00 . A A . 66 VAL HG22 1 1
1 1063 1 1 66 VAL HG23 H -4.557 6.391 0.270 1.00 . A A . 66 VAL HG23 1 1
1 1064 1 1 66 VAL N N -7.438 7.123 0.121 1.00 . A A . 66 VAL N 1 1
1 1065 1 1 66 VAL O O -8.651 4.173 1.524 1.00 . A A . 66 VAL O 1 1
1 1066 1 1 67 ARG C C -11.417 5.393 1.935 1.00 . A A . 67 ARG C 1 1
1 1067 1 1 67 ARG CA C -10.317 5.828 2.901 1.00 . A A . 67 ARG CA 1 1
1 1068 1 1 67 ARG CB C -10.836 6.961 3.796 1.00 . A A . 67 ARG CB 1 1
1 1069 1 1 67 ARG CD C -10.062 6.376 6.126 1.00 . A A . 67 ARG CD 1 1
1 1070 1 1 67 ARG CG C -9.814 7.274 4.908 1.00 . A A . 67 ARG CG 1 1
1 1071 1 1 67 ARG CZ C -11.453 7.841 7.449 1.00 . A A . 67 ARG CZ 1 1
1 1072 1 1 67 ARG H H -8.844 7.192 2.204 1.00 . A A . 67 ARG H 1 1
1 1073 1 1 67 ARG HA H -10.068 4.998 3.514 1.00 . A A . 67 ARG HA 1 1
1 1074 1 1 67 ARG HB2 H -10.994 7.843 3.195 1.00 . A A . 67 ARG HB2 1 1
1 1075 1 1 67 ARG HB3 H -11.775 6.663 4.240 1.00 . A A . 67 ARG HB3 1 1
1 1076 1 1 67 ARG HD2 H -10.083 5.344 5.815 1.00 . A A . 67 ARG HD2 1 1
1 1077 1 1 67 ARG HD3 H -9.263 6.515 6.840 1.00 . A A . 67 ARG HD3 1 1
1 1078 1 1 67 ARG HE H -12.102 6.114 6.659 1.00 . A A . 67 ARG HE 1 1
1 1079 1 1 67 ARG HG2 H -8.811 7.108 4.541 1.00 . A A . 67 ARG HG2 1 1
1 1080 1 1 67 ARG HG3 H -9.915 8.309 5.206 1.00 . A A . 67 ARG HG3 1 1
1 1081 1 1 67 ARG HH11 H -9.557 8.409 7.144 1.00 . A A . 67 ARG HH11 1 1
1 1082 1 1 67 ARG HH12 H -10.519 9.489 8.098 1.00 . A A . 67 ARG HH12 1 1
1 1083 1 1 67 ARG HH21 H -13.375 7.531 7.914 1.00 . A A . 67 ARG HH21 1 1
1 1084 1 1 67 ARG HH22 H -12.680 8.992 8.534 1.00 . A A . 67 ARG HH22 1 1
1 1085 1 1 67 ARG N N -9.111 6.250 2.194 1.00 . A A . 67 ARG N 1 1
1 1086 1 1 67 ARG NE N -11.335 6.715 6.752 1.00 . A A . 67 ARG NE 1 1
1 1087 1 1 67 ARG NH1 N -10.431 8.641 7.573 1.00 . A A . 67 ARG NH1 1 1
1 1088 1 1 67 ARG NH2 N -12.592 8.145 8.010 1.00 . A A . 67 ARG NH2 1 1
1 1089 1 1 67 ARG O O -12.214 4.528 2.234 1.00 . A A . 67 ARG O 1 1
1 1090 1 1 68 LEU C C -11.996 4.493 -1.104 1.00 . A A . 68 LEU C 1 1
1 1091 1 1 68 LEU CA C -12.490 5.639 -0.225 1.00 . A A . 68 LEU CA 1 1
1 1092 1 1 68 LEU CB C -12.828 6.842 -1.114 1.00 . A A . 68 LEU CB 1 1
1 1093 1 1 68 LEU CD1 C -13.087 9.349 -1.033 1.00 . A A . 68 LEU CD1 1 1
1 1094 1 1 68 LEU CD2 C -14.700 7.897 0.204 1.00 . A A . 68 LEU CD2 1 1
1 1095 1 1 68 LEU CG C -13.238 8.043 -0.242 1.00 . A A . 68 LEU CG 1 1
1 1096 1 1 68 LEU H H -10.788 6.701 0.559 1.00 . A A . 68 LEU H 1 1
1 1097 1 1 68 LEU HA H -13.385 5.321 0.292 1.00 . A A . 68 LEU HA 1 1
1 1098 1 1 68 LEU HB2 H -11.957 7.098 -1.701 1.00 . A A . 68 LEU HB2 1 1
1 1099 1 1 68 LEU HB3 H -13.638 6.578 -1.775 1.00 . A A . 68 LEU HB3 1 1
1 1100 1 1 68 LEU HD11 H -12.038 9.588 -1.142 1.00 . A A . 68 LEU HD11 1 1
1 1101 1 1 68 LEU HD12 H -13.581 10.149 -0.500 1.00 . A A . 68 LEU HD12 1 1
1 1102 1 1 68 LEU HD13 H -13.535 9.239 -2.010 1.00 . A A . 68 LEU HD13 1 1
1 1103 1 1 68 LEU HD21 H -15.023 8.814 0.676 1.00 . A A . 68 LEU HD21 1 1
1 1104 1 1 68 LEU HD22 H -14.786 7.084 0.909 1.00 . A A . 68 LEU HD22 1 1
1 1105 1 1 68 LEU HD23 H -15.325 7.698 -0.653 1.00 . A A . 68 LEU HD23 1 1
1 1106 1 1 68 LEU HG H -12.602 8.081 0.627 1.00 . A A . 68 LEU HG 1 1
1 1107 1 1 68 LEU N N -11.456 6.004 0.762 1.00 . A A . 68 LEU N 1 1
1 1108 1 1 68 LEU O O -12.760 3.755 -1.693 1.00 . A A . 68 LEU O 1 1
1 1109 1 1 69 ILE C C -10.033 2.002 -1.272 1.00 . A A . 69 ILE C 1 1
1 1110 1 1 69 ILE CA C -10.070 3.329 -2.005 1.00 . A A . 69 ILE CA 1 1
1 1111 1 1 69 ILE CB C -8.614 3.728 -2.297 1.00 . A A . 69 ILE CB 1 1
1 1112 1 1 69 ILE CD1 C -9.130 4.399 -4.682 1.00 . A A . 69 ILE CD1 1 1
1 1113 1 1 69 ILE CG1 C -8.574 4.855 -3.324 1.00 . A A . 69 ILE CG1 1 1
1 1114 1 1 69 ILE CG2 C -7.788 2.530 -2.809 1.00 . A A . 69 ILE CG2 1 1
1 1115 1 1 69 ILE H H -10.121 5.007 -0.697 1.00 . A A . 69 ILE H 1 1
1 1116 1 1 69 ILE HA H -10.608 3.219 -2.930 1.00 . A A . 69 ILE HA 1 1
1 1117 1 1 69 ILE HB H -8.166 4.079 -1.381 1.00 . A A . 69 ILE HB 1 1
1 1118 1 1 69 ILE HD11 H -8.611 4.921 -5.469 1.00 . A A . 69 ILE HD11 1 1
1 1119 1 1 69 ILE HD12 H -10.181 4.630 -4.733 1.00 . A A . 69 ILE HD12 1 1
1 1120 1 1 69 ILE HD13 H -8.991 3.335 -4.808 1.00 . A A . 69 ILE HD13 1 1
1 1121 1 1 69 ILE HG12 H -9.160 5.685 -2.960 1.00 . A A . 69 ILE HG12 1 1
1 1122 1 1 69 ILE HG13 H -7.556 5.164 -3.442 1.00 . A A . 69 ILE HG13 1 1
1 1123 1 1 69 ILE HG21 H -6.880 2.888 -3.272 1.00 . A A . 69 ILE HG21 1 1
1 1124 1 1 69 ILE HG22 H -8.367 1.977 -3.533 1.00 . A A . 69 ILE HG22 1 1
1 1125 1 1 69 ILE HG23 H -7.538 1.884 -1.981 1.00 . A A . 69 ILE HG23 1 1
1 1126 1 1 69 ILE N N -10.688 4.373 -1.188 1.00 . A A . 69 ILE N 1 1
1 1127 1 1 69 ILE O O -10.645 1.024 -1.651 1.00 . A A . 69 ILE O 1 1
1 1128 1 1 70 LEU C C -10.317 0.392 1.260 1.00 . A A . 70 LEU C 1 1
1 1129 1 1 70 LEU CA C -9.023 0.783 0.526 1.00 . A A . 70 LEU CA 1 1
1 1130 1 1 70 LEU CB C -7.872 0.989 1.525 1.00 . A A . 70 LEU CB 1 1
1 1131 1 1 70 LEU CD1 C -5.399 1.149 1.860 1.00 . A A . 70 LEU CD1 1 1
1 1132 1 1 70 LEU CD2 C -6.293 -0.479 0.168 1.00 . A A . 70 LEU CD2 1 1
1 1133 1 1 70 LEU CG C -6.498 0.904 0.822 1.00 . A A . 70 LEU CG 1 1
1 1134 1 1 70 LEU H H -8.742 2.801 -0.012 1.00 . A A . 70 LEU H 1 1
1 1135 1 1 70 LEU HA H -8.751 0.014 -0.162 1.00 . A A . 70 LEU HA 1 1
1 1136 1 1 70 LEU HB2 H -7.970 1.963 1.972 1.00 . A A . 70 LEU HB2 1 1
1 1137 1 1 70 LEU HB3 H -7.926 0.234 2.292 1.00 . A A . 70 LEU HB3 1 1
1 1138 1 1 70 LEU HD11 H -5.626 2.042 2.418 1.00 . A A . 70 LEU HD11 1 1
1 1139 1 1 70 LEU HD12 H -4.450 1.268 1.358 1.00 . A A . 70 LEU HD12 1 1
1 1140 1 1 70 LEU HD13 H -5.347 0.306 2.535 1.00 . A A . 70 LEU HD13 1 1
1 1141 1 1 70 LEU HD21 H -6.898 -1.219 0.670 1.00 . A A . 70 LEU HD21 1 1
1 1142 1 1 70 LEU HD22 H -5.255 -0.767 0.226 1.00 . A A . 70 LEU HD22 1 1
1 1143 1 1 70 LEU HD23 H -6.582 -0.422 -0.869 1.00 . A A . 70 LEU HD23 1 1
1 1144 1 1 70 LEU HG H -6.437 1.671 0.062 1.00 . A A . 70 LEU HG 1 1
1 1145 1 1 70 LEU N N -9.227 1.991 -0.238 1.00 . A A . 70 LEU N 1 1
1 1146 1 1 70 LEU O O -10.938 1.226 1.889 1.00 . A A . 70 LEU O 1 1
1 1147 1 1 71 PRO C C -12.246 -0.669 3.183 1.00 . A A . 71 PRO C 1 1
1 1148 1 1 71 PRO CA C -11.983 -1.321 1.821 1.00 . A A . 71 PRO CA 1 1
1 1149 1 1 71 PRO CB C -11.748 -2.829 1.963 1.00 . A A . 71 PRO CB 1 1
1 1150 1 1 71 PRO CD C -10.077 -1.956 0.443 1.00 . A A . 71 PRO CD 1 1
1 1151 1 1 71 PRO CG C -10.923 -3.191 0.772 1.00 . A A . 71 PRO CG 1 1
1 1152 1 1 71 PRO HA H -12.808 -1.144 1.163 1.00 . A A . 71 PRO HA 1 1
1 1153 1 1 71 PRO HB2 H -11.206 -3.036 2.879 1.00 . A A . 71 PRO HB2 1 1
1 1154 1 1 71 PRO HB3 H -12.683 -3.372 1.950 1.00 . A A . 71 PRO HB3 1 1
1 1155 1 1 71 PRO HD2 H -9.064 -2.088 0.800 1.00 . A A . 71 PRO HD2 1 1
1 1156 1 1 71 PRO HD3 H -10.088 -1.763 -0.620 1.00 . A A . 71 PRO HD3 1 1
1 1157 1 1 71 PRO HG2 H -10.282 -4.030 1.000 1.00 . A A . 71 PRO HG2 1 1
1 1158 1 1 71 PRO HG3 H -11.562 -3.429 -0.067 1.00 . A A . 71 PRO HG3 1 1
1 1159 1 1 71 PRO N N -10.736 -0.852 1.171 1.00 . A A . 71 PRO N 1 1
1 1160 1 1 71 PRO O O -13.379 -0.508 3.593 1.00 . A A . 71 PRO O 1 1
1 1161 1 1 72 GLY C C -10.330 -0.230 6.201 1.00 . A A . 72 GLY C 1 1
1 1162 1 1 72 GLY CA C -11.347 0.332 5.208 1.00 . A A . 72 GLY CA 1 1
1 1163 1 1 72 GLY H H -10.284 -0.441 3.529 1.00 . A A . 72 GLY H 1 1
1 1164 1 1 72 GLY HA2 H -11.198 1.397 5.112 1.00 . A A . 72 GLY HA2 1 1
1 1165 1 1 72 GLY HA3 H -12.343 0.147 5.586 1.00 . A A . 72 GLY HA3 1 1
1 1166 1 1 72 GLY N N -11.184 -0.295 3.890 1.00 . A A . 72 GLY N 1 1
1 1167 1 1 72 GLY O O -9.407 0.447 6.606 1.00 . A A . 72 GLY O 1 1
1 1168 1 1 73 GLU C C -8.125 -1.775 7.107 1.00 . A A . 73 GLU C 1 1
1 1169 1 1 73 GLU CA C -9.556 -2.102 7.533 1.00 . A A . 73 GLU CA 1 1
1 1170 1 1 73 GLU CB C -9.746 -3.620 7.578 1.00 . A A . 73 GLU CB 1 1
1 1171 1 1 73 GLU CD C -9.603 -3.806 10.073 1.00 . A A . 73 GLU CD 1 1
1 1172 1 1 73 GLU CG C -8.950 -4.202 8.748 1.00 . A A . 73 GLU CG 1 1
1 1173 1 1 73 GLU H H -11.251 -2.019 6.243 1.00 . A A . 73 GLU H 1 1
1 1174 1 1 73 GLU HA H -9.732 -1.695 8.518 1.00 . A A . 73 GLU HA 1 1
1 1175 1 1 73 GLU HB2 H -10.795 -3.850 7.706 1.00 . A A . 73 GLU HB2 1 1
1 1176 1 1 73 GLU HB3 H -9.393 -4.055 6.654 1.00 . A A . 73 GLU HB3 1 1
1 1177 1 1 73 GLU HG2 H -8.928 -5.278 8.666 1.00 . A A . 73 GLU HG2 1 1
1 1178 1 1 73 GLU HG3 H -7.941 -3.820 8.720 1.00 . A A . 73 GLU HG3 1 1
1 1179 1 1 73 GLU N N -10.500 -1.496 6.592 1.00 . A A . 73 GLU N 1 1
1 1180 1 1 73 GLU O O -7.356 -1.181 7.844 1.00 . A A . 73 GLU O 1 1
1 1181 1 1 73 GLU OE1 O -10.753 -4.162 10.274 1.00 . A A . 73 GLU OE1 1 1
1 1182 1 1 73 GLU OE2 O -8.945 -3.154 10.865 1.00 . A A . 73 GLU OE2 1 1
1 1183 1 1 74 LEU C C -6.214 -0.318 5.568 1.00 . A A . 74 LEU C 1 1
1 1184 1 1 74 LEU CA C -6.446 -1.821 5.392 1.00 . A A . 74 LEU CA 1 1
1 1185 1 1 74 LEU CB C -6.304 -2.215 3.920 1.00 . A A . 74 LEU CB 1 1
1 1186 1 1 74 LEU CD1 C -6.688 -4.020 2.236 1.00 . A A . 74 LEU CD1 1 1
1 1187 1 1 74 LEU CD2 C -5.918 -4.617 4.543 1.00 . A A . 74 LEU CD2 1 1
1 1188 1 1 74 LEU CG C -6.787 -3.656 3.720 1.00 . A A . 74 LEU CG 1 1
1 1189 1 1 74 LEU H H -8.423 -2.587 5.291 1.00 . A A . 74 LEU H 1 1
1 1190 1 1 74 LEU HA H -5.723 -2.366 5.976 1.00 . A A . 74 LEU HA 1 1
1 1191 1 1 74 LEU HB2 H -6.897 -1.551 3.314 1.00 . A A . 74 LEU HB2 1 1
1 1192 1 1 74 LEU HB3 H -5.269 -2.141 3.627 1.00 . A A . 74 LEU HB3 1 1
1 1193 1 1 74 LEU HD11 H -5.655 -3.990 1.926 1.00 . A A . 74 LEU HD11 1 1
1 1194 1 1 74 LEU HD12 H -7.261 -3.314 1.654 1.00 . A A . 74 LEU HD12 1 1
1 1195 1 1 74 LEU HD13 H -7.081 -5.014 2.083 1.00 . A A . 74 LEU HD13 1 1
1 1196 1 1 74 LEU HD21 H -6.237 -4.598 5.574 1.00 . A A . 74 LEU HD21 1 1
1 1197 1 1 74 LEU HD22 H -4.883 -4.314 4.481 1.00 . A A . 74 LEU HD22 1 1
1 1198 1 1 74 LEU HD23 H -6.021 -5.621 4.157 1.00 . A A . 74 LEU HD23 1 1
1 1199 1 1 74 LEU HG H -7.817 -3.736 4.039 1.00 . A A . 74 LEU HG 1 1
1 1200 1 1 74 LEU N N -7.778 -2.136 5.875 1.00 . A A . 74 LEU N 1 1
1 1201 1 1 74 LEU O O -5.214 0.115 6.105 1.00 . A A . 74 LEU O 1 1
1 1202 1 1 75 ALA C C -6.765 2.287 6.740 1.00 . A A . 75 ALA C 1 1
1 1203 1 1 75 ALA CA C -7.073 1.932 5.280 1.00 . A A . 75 ALA CA 1 1
1 1204 1 1 75 ALA CB C -8.383 2.636 4.857 1.00 . A A . 75 ALA CB 1 1
1 1205 1 1 75 ALA H H -7.985 0.093 4.711 1.00 . A A . 75 ALA H 1 1
1 1206 1 1 75 ALA HA H -6.266 2.283 4.656 1.00 . A A . 75 ALA HA 1 1
1 1207 1 1 75 ALA HB1 H -8.893 2.048 4.113 1.00 . A A . 75 ALA HB1 1 1
1 1208 1 1 75 ALA HB2 H -8.156 3.610 4.447 1.00 . A A . 75 ALA HB2 1 1
1 1209 1 1 75 ALA HB3 H -9.033 2.758 5.716 1.00 . A A . 75 ALA HB3 1 1
1 1210 1 1 75 ALA N N -7.187 0.483 5.127 1.00 . A A . 75 ALA N 1 1
1 1211 1 1 75 ALA O O -5.815 2.985 7.036 1.00 . A A . 75 ALA O 1 1
1 1212 1 1 76 LYS C C -5.926 2.018 9.447 1.00 . A A . 76 LYS C 1 1
1 1213 1 1 76 LYS CA C -7.412 2.093 9.082 1.00 . A A . 76 LYS CA 1 1
1 1214 1 1 76 LYS CB C -8.230 1.102 9.954 1.00 . A A . 76 LYS CB 1 1
1 1215 1 1 76 LYS CD C -10.441 1.999 9.165 1.00 . A A . 76 LYS CD 1 1
1 1216 1 1 76 LYS CE C -11.825 2.466 9.621 1.00 . A A . 76 LYS CE 1 1
1 1217 1 1 76 LYS CG C -9.563 1.734 10.390 1.00 . A A . 76 LYS CG 1 1
1 1218 1 1 76 LYS H H -8.363 1.249 7.373 1.00 . A A . 76 LYS H 1 1
1 1219 1 1 76 LYS HA H -7.754 3.100 9.274 1.00 . A A . 76 LYS HA 1 1
1 1220 1 1 76 LYS HB2 H -8.435 0.209 9.386 1.00 . A A . 76 LYS HB2 1 1
1 1221 1 1 76 LYS HB3 H -7.666 0.835 10.839 1.00 . A A . 76 LYS HB3 1 1
1 1222 1 1 76 LYS HD2 H -9.985 2.767 8.555 1.00 . A A . 76 LYS HD2 1 1
1 1223 1 1 76 LYS HD3 H -10.543 1.092 8.590 1.00 . A A . 76 LYS HD3 1 1
1 1224 1 1 76 LYS HE2 H -12.232 1.753 10.322 1.00 . A A . 76 LYS HE2 1 1
1 1225 1 1 76 LYS HE3 H -11.740 3.432 10.097 1.00 . A A . 76 LYS HE3 1 1
1 1226 1 1 76 LYS HG2 H -10.078 1.058 11.058 1.00 . A A . 76 LYS HG2 1 1
1 1227 1 1 76 LYS HG3 H -9.371 2.665 10.900 1.00 . A A . 76 LYS HG3 1 1
1 1228 1 1 76 LYS HZ1 H -12.900 1.624 8.049 1.00 . A A . 76 LYS HZ1 1 1
1 1229 1 1 76 LYS HZ2 H -12.280 3.167 7.714 1.00 . A A . 76 LYS HZ2 1 1
1 1230 1 1 76 LYS HZ3 H -13.631 2.998 8.731 1.00 . A A . 76 LYS HZ3 1 1
1 1231 1 1 76 LYS N N -7.606 1.800 7.658 1.00 . A A . 76 LYS N 1 1
1 1232 1 1 76 LYS NZ N -12.727 2.572 8.439 1.00 . A A . 76 LYS NZ 1 1
1 1233 1 1 76 LYS O O -5.394 2.889 10.108 1.00 . A A . 76 LYS O 1 1
1 1234 1 1 77 HIS C C -2.999 1.703 8.336 1.00 . A A . 77 HIS C 1 1
1 1235 1 1 77 HIS CA C -3.819 0.856 9.308 1.00 . A A . 77 HIS CA 1 1
1 1236 1 1 77 HIS CB C -3.357 -0.597 9.221 1.00 . A A . 77 HIS CB 1 1
1 1237 1 1 77 HIS CD2 C -0.777 -0.788 8.763 1.00 . A A . 77 HIS CD2 1 1
1 1238 1 1 77 HIS CE1 C -0.080 -0.596 10.805 1.00 . A A . 77 HIS CE1 1 1
1 1239 1 1 77 HIS CG C -1.892 -0.655 9.552 1.00 . A A . 77 HIS CG 1 1
1 1240 1 1 77 HIS H H -5.686 0.285 8.458 1.00 . A A . 77 HIS H 1 1
1 1241 1 1 77 HIS HA H -3.644 1.214 10.313 1.00 . A A . 77 HIS HA 1 1
1 1242 1 1 77 HIS HB2 H -3.914 -1.197 9.924 1.00 . A A . 77 HIS HB2 1 1
1 1243 1 1 77 HIS HB3 H -3.516 -0.970 8.219 1.00 . A A . 77 HIS HB3 1 1
1 1244 1 1 77 HIS HD1 H -1.971 -0.427 11.657 1.00 . A A . 77 HIS HD1 1 1
1 1245 1 1 77 HIS HD2 H -0.786 -0.898 7.690 1.00 . A A . 77 HIS HD2 1 1
1 1246 1 1 77 HIS HE1 H 0.560 -0.517 11.670 1.00 . A A . 77 HIS HE1 1 1
1 1247 1 1 77 HIS N N -5.242 0.969 8.999 1.00 . A A . 77 HIS N 1 1
1 1248 1 1 77 HIS ND1 N -1.424 -0.536 10.851 1.00 . A A . 77 HIS ND1 1 1
1 1249 1 1 77 HIS NE2 N 0.366 -0.751 9.556 1.00 . A A . 77 HIS NE2 1 1
1 1250 1 1 77 HIS O O -1.923 2.169 8.656 1.00 . A A . 77 HIS O 1 1
1 1251 1 1 78 ALA C C -2.731 4.165 6.607 1.00 . A A . 78 ALA C 1 1
1 1252 1 1 78 ALA CA C -2.786 2.707 6.155 1.00 . A A . 78 ALA CA 1 1
1 1253 1 1 78 ALA CB C -3.443 2.606 4.766 1.00 . A A . 78 ALA CB 1 1
1 1254 1 1 78 ALA H H -4.390 1.518 6.901 1.00 . A A . 78 ALA H 1 1
1 1255 1 1 78 ALA HA H -1.778 2.334 6.092 1.00 . A A . 78 ALA HA 1 1
1 1256 1 1 78 ALA HB1 H -3.885 1.628 4.644 1.00 . A A . 78 ALA HB1 1 1
1 1257 1 1 78 ALA HB2 H -2.694 2.753 4.003 1.00 . A A . 78 ALA HB2 1 1
1 1258 1 1 78 ALA HB3 H -4.208 3.363 4.665 1.00 . A A . 78 ALA HB3 1 1
1 1259 1 1 78 ALA N N -3.518 1.905 7.130 1.00 . A A . 78 ALA N 1 1
1 1260 1 1 78 ALA O O -1.759 4.860 6.388 1.00 . A A . 78 ALA O 1 1
1 1261 1 1 79 VAL C C -3.115 6.109 9.100 1.00 . A A . 79 VAL C 1 1
1 1262 1 1 79 VAL CA C -3.807 6.011 7.740 1.00 . A A . 79 VAL CA 1 1
1 1263 1 1 79 VAL CB C -5.241 6.555 7.832 1.00 . A A . 79 VAL CB 1 1
1 1264 1 1 79 VAL CG1 C -5.853 6.611 6.428 1.00 . A A . 79 VAL CG1 1 1
1 1265 1 1 79 VAL CG2 C -6.120 5.674 8.747 1.00 . A A . 79 VAL CG2 1 1
1 1266 1 1 79 VAL H H -4.554 4.037 7.432 1.00 . A A . 79 VAL H 1 1
1 1267 1 1 79 VAL HA H -3.256 6.628 7.041 1.00 . A A . 79 VAL HA 1 1
1 1268 1 1 79 VAL HB H -5.200 7.555 8.233 1.00 . A A . 79 VAL HB 1 1
1 1269 1 1 79 VAL HG11 H -5.316 7.331 5.830 1.00 . A A . 79 VAL HG11 1 1
1 1270 1 1 79 VAL HG12 H -6.890 6.905 6.499 1.00 . A A . 79 VAL HG12 1 1
1 1271 1 1 79 VAL HG13 H -5.786 5.637 5.966 1.00 . A A . 79 VAL HG13 1 1
1 1272 1 1 79 VAL HG21 H -5.517 5.237 9.528 1.00 . A A . 79 VAL HG21 1 1
1 1273 1 1 79 VAL HG22 H -6.586 4.888 8.168 1.00 . A A . 79 VAL HG22 1 1
1 1274 1 1 79 VAL HG23 H -6.892 6.284 9.195 1.00 . A A . 79 VAL HG23 1 1
1 1275 1 1 79 VAL N N -3.792 4.628 7.263 1.00 . A A . 79 VAL N 1 1
1 1276 1 1 79 VAL O O -2.548 7.122 9.449 1.00 . A A . 79 VAL O 1 1
1 1277 1 1 80 SER C C -0.965 5.081 10.971 1.00 . A A . 80 SER C 1 1
1 1278 1 1 80 SER CA C -2.482 5.049 11.169 1.00 . A A . 80 SER CA 1 1
1 1279 1 1 80 SER CB C -2.869 3.810 11.977 1.00 . A A . 80 SER CB 1 1
1 1280 1 1 80 SER H H -3.594 4.213 9.561 1.00 . A A . 80 SER H 1 1
1 1281 1 1 80 SER HA H -2.788 5.933 11.708 1.00 . A A . 80 SER HA 1 1
1 1282 1 1 80 SER HB2 H -2.519 2.925 11.475 1.00 . A A . 80 SER HB2 1 1
1 1283 1 1 80 SER HB3 H -2.417 3.867 12.960 1.00 . A A . 80 SER HB3 1 1
1 1284 1 1 80 SER HG H -4.556 4.406 12.743 1.00 . A A . 80 SER HG 1 1
1 1285 1 1 80 SER N N -3.143 5.027 9.871 1.00 . A A . 80 SER N 1 1
1 1286 1 1 80 SER O O -0.257 5.858 11.585 1.00 . A A . 80 SER O 1 1
1 1287 1 1 80 SER OG O -4.285 3.751 12.096 1.00 . A A . 80 SER OG 1 1
1 1288 1 1 81 GLU C C 1.387 5.451 9.059 1.00 . A A . 81 GLU C 1 1
1 1289 1 1 81 GLU CA C 0.961 4.190 9.809 1.00 . A A . 81 GLU CA 1 1
1 1290 1 1 81 GLU CB C 1.305 2.958 8.965 1.00 . A A . 81 GLU CB 1 1
1 1291 1 1 81 GLU CD C 3.285 2.262 10.335 1.00 . A A . 81 GLU CD 1 1
1 1292 1 1 81 GLU CG C 2.820 2.749 8.961 1.00 . A A . 81 GLU CG 1 1
1 1293 1 1 81 GLU H H -1.077 3.624 9.596 1.00 . A A . 81 GLU H 1 1
1 1294 1 1 81 GLU HA H 1.497 4.136 10.744 1.00 . A A . 81 GLU HA 1 1
1 1295 1 1 81 GLU HB2 H 0.822 2.086 9.384 1.00 . A A . 81 GLU HB2 1 1
1 1296 1 1 81 GLU HB3 H 0.961 3.107 7.950 1.00 . A A . 81 GLU HB3 1 1
1 1297 1 1 81 GLU HG2 H 3.078 2.014 8.213 1.00 . A A . 81 GLU HG2 1 1
1 1298 1 1 81 GLU HG3 H 3.309 3.683 8.729 1.00 . A A . 81 GLU HG3 1 1
1 1299 1 1 81 GLU N N -0.472 4.226 10.080 1.00 . A A . 81 GLU N 1 1
1 1300 1 1 81 GLU O O 2.478 5.956 9.231 1.00 . A A . 81 GLU O 1 1
1 1301 1 1 81 GLU OE1 O 2.617 1.409 10.896 1.00 . A A . 81 GLU OE1 1 1
1 1302 1 1 81 GLU OE2 O 4.300 2.750 10.802 1.00 . A A . 81 GLU OE2 1 1
1 1303 1 1 82 GLY C C 0.919 8.380 8.369 1.00 . A A . 82 GLY C 1 1
1 1304 1 1 82 GLY CA C 0.823 7.163 7.451 1.00 . A A . 82 GLY CA 1 1
1 1305 1 1 82 GLY H H -0.371 5.526 8.104 1.00 . A A . 82 GLY H 1 1
1 1306 1 1 82 GLY HA2 H 1.769 7.022 6.949 1.00 . A A . 82 GLY HA2 1 1
1 1307 1 1 82 GLY HA3 H 0.052 7.339 6.714 1.00 . A A . 82 GLY HA3 1 1
1 1308 1 1 82 GLY N N 0.501 5.960 8.213 1.00 . A A . 82 GLY N 1 1
1 1309 1 1 82 GLY O O 1.754 9.248 8.186 1.00 . A A . 82 GLY O 1 1
1 1310 1 1 83 THR C C 1.396 9.487 11.121 1.00 . A A . 83 THR C 1 1
1 1311 1 1 83 THR CA C 0.118 9.571 10.290 1.00 . A A . 83 THR CA 1 1
1 1312 1 1 83 THR CB C -1.094 9.592 11.212 1.00 . A A . 83 THR CB 1 1
1 1313 1 1 83 THR CG2 C -2.396 9.714 10.394 1.00 . A A . 83 THR CG2 1 1
1 1314 1 1 83 THR H H -0.594 7.725 9.523 1.00 . A A . 83 THR H 1 1
1 1315 1 1 83 THR HA H 0.118 10.474 9.713 1.00 . A A . 83 THR HA 1 1
1 1316 1 1 83 THR HB H -1.005 10.444 11.870 1.00 . A A . 83 THR HB 1 1
1 1317 1 1 83 THR HG1 H -2.026 8.257 12.277 1.00 . A A . 83 THR HG1 1 1
1 1318 1 1 83 THR HG21 H -2.753 10.734 10.425 1.00 . A A . 83 THR HG21 1 1
1 1319 1 1 83 THR HG22 H -3.143 9.062 10.817 1.00 . A A . 83 THR HG22 1 1
1 1320 1 1 83 THR HG23 H -2.219 9.432 9.365 1.00 . A A . 83 THR HG23 1 1
1 1321 1 1 83 THR N N 0.061 8.440 9.382 1.00 . A A . 83 THR N 1 1
1 1322 1 1 83 THR O O 2.305 10.279 10.989 1.00 . A A . 83 THR O 1 1
1 1323 1 1 83 THR OG1 O -1.124 8.397 11.981 1.00 . A A . 83 THR OG1 1 1
1 1324 1 1 84 ARG C C 3.920 8.496 11.974 1.00 . A A . 84 ARG C 1 1
1 1325 1 1 84 ARG CA C 2.651 8.277 12.801 1.00 . A A . 84 ARG CA 1 1
1 1326 1 1 84 ARG CB C 2.623 6.847 13.351 1.00 . A A . 84 ARG CB 1 1
1 1327 1 1 84 ARG CD C 4.155 7.581 15.210 1.00 . A A . 84 ARG CD 1 1
1 1328 1 1 84 ARG CG C 3.918 6.533 14.116 1.00 . A A . 84 ARG CG 1 1
1 1329 1 1 84 ARG CZ C 5.298 7.753 17.330 1.00 . A A . 84 ARG CZ 1 1
1 1330 1 1 84 ARG H H 0.719 7.848 12.040 1.00 . A A . 84 ARG H 1 1
1 1331 1 1 84 ARG HA H 2.643 8.977 13.622 1.00 . A A . 84 ARG HA 1 1
1 1332 1 1 84 ARG HB2 H 1.779 6.741 14.016 1.00 . A A . 84 ARG HB2 1 1
1 1333 1 1 84 ARG HB3 H 2.515 6.155 12.526 1.00 . A A . 84 ARG HB3 1 1
1 1334 1 1 84 ARG HD2 H 4.608 8.458 14.775 1.00 . A A . 84 ARG HD2 1 1
1 1335 1 1 84 ARG HD3 H 3.211 7.853 15.661 1.00 . A A . 84 ARG HD3 1 1
1 1336 1 1 84 ARG HE H 5.453 6.162 16.116 1.00 . A A . 84 ARG HE 1 1
1 1337 1 1 84 ARG HG2 H 3.833 5.557 14.571 1.00 . A A . 84 ARG HG2 1 1
1 1338 1 1 84 ARG HG3 H 4.753 6.533 13.433 1.00 . A A . 84 ARG HG3 1 1
1 1339 1 1 84 ARG HH11 H 4.145 9.296 16.785 1.00 . A A . 84 ARG HH11 1 1
1 1340 1 1 84 ARG HH12 H 4.945 9.461 18.312 1.00 . A A . 84 ARG HH12 1 1
1 1341 1 1 84 ARG HH21 H 6.510 6.372 18.126 1.00 . A A . 84 ARG HH21 1 1
1 1342 1 1 84 ARG HH22 H 6.284 7.805 19.072 1.00 . A A . 84 ARG HH22 1 1
1 1343 1 1 84 ARG N N 1.464 8.476 11.975 1.00 . A A . 84 ARG N 1 1
1 1344 1 1 84 ARG NE N 5.044 7.044 16.235 1.00 . A A . 84 ARG NE 1 1
1 1345 1 1 84 ARG NH1 N 4.754 8.928 17.489 1.00 . A A . 84 ARG NH1 1 1
1 1346 1 1 84 ARG NH2 N 6.093 7.273 18.248 1.00 . A A . 84 ARG NH2 1 1
1 1347 1 1 84 ARG O O 4.958 8.870 12.485 1.00 . A A . 84 ARG O 1 1
1 1348 1 1 85 ALA C C 5.308 9.948 9.674 1.00 . A A . 85 ALA C 1 1
1 1349 1 1 85 ALA CA C 4.984 8.458 9.817 1.00 . A A . 85 ALA CA 1 1
1 1350 1 1 85 ALA CB C 4.749 7.837 8.437 1.00 . A A . 85 ALA CB 1 1
1 1351 1 1 85 ALA H H 2.971 7.969 10.284 1.00 . A A . 85 ALA H 1 1
1 1352 1 1 85 ALA HA H 5.830 7.966 10.275 1.00 . A A . 85 ALA HA 1 1
1 1353 1 1 85 ALA HB1 H 5.624 7.990 7.823 1.00 . A A . 85 ALA HB1 1 1
1 1354 1 1 85 ALA HB2 H 3.894 8.303 7.971 1.00 . A A . 85 ALA HB2 1 1
1 1355 1 1 85 ALA HB3 H 4.568 6.779 8.545 1.00 . A A . 85 ALA HB3 1 1
1 1356 1 1 85 ALA N N 3.822 8.265 10.669 1.00 . A A . 85 ALA N 1 1
1 1357 1 1 85 ALA O O 6.413 10.365 9.944 1.00 . A A . 85 ALA O 1 1
1 1358 1 1 86 VAL C C 5.232 12.723 10.418 1.00 . A A . 86 VAL C 1 1
1 1359 1 1 86 VAL CA C 4.641 12.203 9.108 1.00 . A A . 86 VAL CA 1 1
1 1360 1 1 86 VAL CB C 3.415 13.054 8.721 1.00 . A A . 86 VAL CB 1 1
1 1361 1 1 86 VAL CG1 C 3.176 13.005 7.195 1.00 . A A . 86 VAL CG1 1 1
1 1362 1 1 86 VAL CG2 C 2.183 12.554 9.449 1.00 . A A . 86 VAL CG2 1 1
1 1363 1 1 86 VAL H H 3.450 10.415 9.042 1.00 . A A . 86 VAL H 1 1
1 1364 1 1 86 VAL HA H 5.376 12.314 8.335 1.00 . A A . 86 VAL HA 1 1
1 1365 1 1 86 VAL HB H 3.601 14.077 9.010 1.00 . A A . 86 VAL HB 1 1
1 1366 1 1 86 VAL HG11 H 3.455 12.037 6.809 1.00 . A A . 86 VAL HG11 1 1
1 1367 1 1 86 VAL HG12 H 3.779 13.764 6.714 1.00 . A A . 86 VAL HG12 1 1
1 1368 1 1 86 VAL HG13 H 2.133 13.191 6.977 1.00 . A A . 86 VAL HG13 1 1
1 1369 1 1 86 VAL HG21 H 1.946 11.576 9.086 1.00 . A A . 86 VAL HG21 1 1
1 1370 1 1 86 VAL HG22 H 1.357 13.219 9.256 1.00 . A A . 86 VAL HG22 1 1
1 1371 1 1 86 VAL HG23 H 2.378 12.521 10.509 1.00 . A A . 86 VAL HG23 1 1
1 1372 1 1 86 VAL N N 4.338 10.770 9.249 1.00 . A A . 86 VAL N 1 1
1 1373 1 1 86 VAL O O 6.054 13.617 10.432 1.00 . A A . 86 VAL O 1 1
1 1374 1 1 87 THR C C 6.817 12.290 12.918 1.00 . A A . 87 THR C 1 1
1 1375 1 1 87 THR CA C 5.328 12.575 12.822 1.00 . A A . 87 THR CA 1 1
1 1376 1 1 87 THR CB C 4.611 11.852 13.957 1.00 . A A . 87 THR CB 1 1
1 1377 1 1 87 THR CG2 C 4.929 12.539 15.286 1.00 . A A . 87 THR CG2 1 1
1 1378 1 1 87 THR H H 4.145 11.419 11.489 1.00 . A A . 87 THR H 1 1
1 1379 1 1 87 THR HA H 5.176 13.632 12.930 1.00 . A A . 87 THR HA 1 1
1 1380 1 1 87 THR HB H 4.955 10.834 13.996 1.00 . A A . 87 THR HB 1 1
1 1381 1 1 87 THR HG1 H 2.804 12.405 14.418 1.00 . A A . 87 THR HG1 1 1
1 1382 1 1 87 THR HG21 H 4.676 13.586 15.220 1.00 . A A . 87 THR HG21 1 1
1 1383 1 1 87 THR HG22 H 5.984 12.437 15.499 1.00 . A A . 87 THR HG22 1 1
1 1384 1 1 87 THR HG23 H 4.357 12.078 16.076 1.00 . A A . 87 THR HG23 1 1
1 1385 1 1 87 THR N N 4.805 12.141 11.534 1.00 . A A . 87 THR N 1 1
1 1386 1 1 87 THR O O 7.628 13.185 12.897 1.00 . A A . 87 THR O 1 1
1 1387 1 1 87 THR OG1 O 3.209 11.876 13.727 1.00 . A A . 87 THR OG1 1 1
1 1388 1 1 88 LYS C C 9.379 11.302 11.971 1.00 . A A . 88 LYS C 1 1
1 1389 1 1 88 LYS CA C 8.600 10.712 13.153 1.00 . A A . 88 LYS CA 1 1
1 1390 1 1 88 LYS CB C 8.811 9.197 13.215 1.00 . A A . 88 LYS CB 1 1
1 1391 1 1 88 LYS CD C 8.342 7.059 12.003 1.00 . A A . 88 LYS CD 1 1
1 1392 1 1 88 LYS CE C 9.638 6.469 12.567 1.00 . A A . 88 LYS CE 1 1
1 1393 1 1 88 LYS CG C 8.488 8.576 11.854 1.00 . A A . 88 LYS CG 1 1
1 1394 1 1 88 LYS H H 6.505 10.309 13.069 1.00 . A A . 88 LYS H 1 1
1 1395 1 1 88 LYS HA H 8.964 11.156 14.060 1.00 . A A . 88 LYS HA 1 1
1 1396 1 1 88 LYS HB2 H 9.840 8.989 13.470 1.00 . A A . 88 LYS HB2 1 1
1 1397 1 1 88 LYS HB3 H 8.161 8.773 13.965 1.00 . A A . 88 LYS HB3 1 1
1 1398 1 1 88 LYS HD2 H 7.525 6.841 12.673 1.00 . A A . 88 LYS HD2 1 1
1 1399 1 1 88 LYS HD3 H 8.142 6.621 11.036 1.00 . A A . 88 LYS HD3 1 1
1 1400 1 1 88 LYS HE2 H 10.488 6.926 12.081 1.00 . A A . 88 LYS HE2 1 1
1 1401 1 1 88 LYS HE3 H 9.686 6.657 13.629 1.00 . A A . 88 LYS HE3 1 1
1 1402 1 1 88 LYS HG2 H 7.564 8.992 11.480 1.00 . A A . 88 LYS HG2 1 1
1 1403 1 1 88 LYS HG3 H 9.286 8.792 11.160 1.00 . A A . 88 LYS HG3 1 1
1 1404 1 1 88 LYS HZ1 H 10.596 4.620 12.569 1.00 . A A . 88 LYS HZ1 1 1
1 1405 1 1 88 LYS HZ2 H 9.466 4.811 11.320 1.00 . A A . 88 LYS HZ2 1 1
1 1406 1 1 88 LYS HZ3 H 8.934 4.540 12.911 1.00 . A A . 88 LYS HZ3 1 1
1 1407 1 1 88 LYS N N 7.182 11.024 13.041 1.00 . A A . 88 LYS N 1 1
1 1408 1 1 88 LYS NZ N 9.660 4.999 12.323 1.00 . A A . 88 LYS NZ 1 1
1 1409 1 1 88 LYS O O 10.541 11.642 12.076 1.00 . A A . 88 LYS O 1 1
1 1410 1 1 89 TYR C C 9.567 13.468 9.801 1.00 . A A . 89 TYR C 1 1
1 1411 1 1 89 TYR CA C 9.340 11.981 9.638 1.00 . A A . 89 TYR CA 1 1
1 1412 1 1 89 TYR CB C 8.422 11.718 8.446 1.00 . A A . 89 TYR CB 1 1
1 1413 1 1 89 TYR CD1 C 10.145 12.342 6.705 1.00 . A A . 89 TYR CD1 1 1
1 1414 1 1 89 TYR CD2 C 7.910 13.246 6.515 1.00 . A A . 89 TYR CD2 1 1
1 1415 1 1 89 TYR CE1 C 10.501 12.997 5.523 1.00 . A A . 89 TYR CE1 1 1
1 1416 1 1 89 TYR CE2 C 8.273 13.901 5.345 1.00 . A A . 89 TYR CE2 1 1
1 1417 1 1 89 TYR CG C 8.847 12.466 7.204 1.00 . A A . 89 TYR CG 1 1
1 1418 1 1 89 TYR CZ C 9.566 13.777 4.844 1.00 . A A . 89 TYR CZ 1 1
1 1419 1 1 89 TYR H H 7.772 11.139 10.805 1.00 . A A . 89 TYR H 1 1
1 1420 1 1 89 TYR HA H 10.286 11.513 9.473 1.00 . A A . 89 TYR HA 1 1
1 1421 1 1 89 TYR HB2 H 8.410 10.668 8.223 1.00 . A A . 89 TYR HB2 1 1
1 1422 1 1 89 TYR HB3 H 7.441 12.025 8.718 1.00 . A A . 89 TYR HB3 1 1
1 1423 1 1 89 TYR HD1 H 10.872 11.743 7.230 1.00 . A A . 89 TYR HD1 1 1
1 1424 1 1 89 TYR HD2 H 6.906 13.350 6.898 1.00 . A A . 89 TYR HD2 1 1
1 1425 1 1 89 TYR HE1 H 11.491 12.896 5.133 1.00 . A A . 89 TYR HE1 1 1
1 1426 1 1 89 TYR HE2 H 7.551 14.492 4.826 1.00 . A A . 89 TYR HE2 1 1
1 1427 1 1 89 TYR HH H 10.494 13.838 3.177 1.00 . A A . 89 TYR HH 1 1
1 1428 1 1 89 TYR N N 8.708 11.423 10.837 1.00 . A A . 89 TYR N 1 1
1 1429 1 1 89 TYR O O 10.604 13.991 9.440 1.00 . A A . 89 TYR O 1 1
1 1430 1 1 89 TYR OH O 9.921 14.423 3.677 1.00 . A A . 89 TYR OH 1 1
1 1431 1 1 90 SER C C 9.312 15.921 11.917 1.00 . A A . 90 SER C 1 1
1 1432 1 1 90 SER CA C 8.735 15.601 10.534 1.00 . A A . 90 SER CA 1 1
1 1433 1 1 90 SER CB C 7.383 16.295 10.369 1.00 . A A . 90 SER CB 1 1
1 1434 1 1 90 SER H H 7.759 13.720 10.631 1.00 . A A . 90 SER H 1 1
1 1435 1 1 90 SER HA H 9.412 15.971 9.780 1.00 . A A . 90 SER HA 1 1
1 1436 1 1 90 SER HB2 H 7.505 17.358 10.494 1.00 . A A . 90 SER HB2 1 1
1 1437 1 1 90 SER HB3 H 6.995 16.094 9.379 1.00 . A A . 90 SER HB3 1 1
1 1438 1 1 90 SER HG H 6.570 16.359 12.136 1.00 . A A . 90 SER HG 1 1
1 1439 1 1 90 SER N N 8.584 14.167 10.352 1.00 . A A . 90 SER N 1 1
1 1440 1 1 90 SER O O 9.870 16.978 12.131 1.00 . A A . 90 SER O 1 1
1 1441 1 1 90 SER OG O 6.482 15.808 11.354 1.00 . A A . 90 SER OG 1 1
1 1442 1 1 91 SER C C 11.067 15.903 14.164 1.00 . A A . 91 SER C 1 1
1 1443 1 1 91 SER CA C 9.692 15.224 14.215 1.00 . A A . 91 SER CA 1 1
1 1444 1 1 91 SER CB C 9.809 13.896 14.963 1.00 . A A . 91 SER CB 1 1
1 1445 1 1 91 SER H H 8.705 14.147 12.664 1.00 . A A . 91 SER H 1 1
1 1446 1 1 91 SER HA H 9.007 15.864 14.749 1.00 . A A . 91 SER HA 1 1
1 1447 1 1 91 SER HB2 H 10.386 13.201 14.377 1.00 . A A . 91 SER HB2 1 1
1 1448 1 1 91 SER HB3 H 10.303 14.060 15.911 1.00 . A A . 91 SER HB3 1 1
1 1449 1 1 91 SER HG H 8.237 12.915 14.371 1.00 . A A . 91 SER HG 1 1
1 1450 1 1 91 SER N N 9.170 14.992 12.867 1.00 . A A . 91 SER N 1 1
1 1451 1 1 91 SER O O 11.307 16.894 14.824 1.00 . A A . 91 SER O 1 1
1 1452 1 1 91 SER OG O 8.509 13.362 15.175 1.00 . A A . 91 SER OG 1 1
1 1453 1 1 92 SER C C 13.251 17.188 12.344 1.00 . A A . 92 SER C 1 1
1 1454 1 1 92 SER CA C 13.302 15.963 13.245 1.00 . A A . 92 SER CA 1 1
1 1455 1 1 92 SER CB C 14.300 14.957 12.664 1.00 . A A . 92 SER CB 1 1
1 1456 1 1 92 SER H H 11.749 14.569 12.828 1.00 . A A . 92 SER H 1 1
1 1457 1 1 92 SER HA H 13.639 16.263 14.224 1.00 . A A . 92 SER HA 1 1
1 1458 1 1 92 SER HB2 H 14.569 14.237 13.417 1.00 . A A . 92 SER HB2 1 1
1 1459 1 1 92 SER HB3 H 13.849 14.448 11.823 1.00 . A A . 92 SER HB3 1 1
1 1460 1 1 92 SER HG H 15.339 15.931 11.328 1.00 . A A . 92 SER HG 1 1
1 1461 1 1 92 SER N N 11.974 15.363 13.355 1.00 . A A . 92 SER N 1 1
1 1462 1 1 92 SER O O 13.275 18.307 12.808 1.00 . A A . 92 SER O 1 1
1 1463 1 1 92 SER OG O 15.470 15.650 12.240 1.00 . A A . 92 SER OG 1 1
1 1464 1 1 93 THR C C 13.726 17.484 8.736 1.00 . A A . 93 THR C 1 1
1 1465 1 1 93 THR CA C 13.119 18.005 10.031 1.00 . A A . 93 THR CA 1 1
1 1466 1 1 93 THR CB C 13.850 19.289 10.500 1.00 . A A . 93 THR CB 1 1
1 1467 1 1 93 THR CG2 C 14.212 20.181 9.307 1.00 . A A . 93 THR CG2 1 1
1 1468 1 1 93 THR H H 13.158 16.007 10.735 1.00 . A A . 93 THR H 1 1
1 1469 1 1 93 THR HA H 12.095 18.242 9.841 1.00 . A A . 93 THR HA 1 1
1 1470 1 1 93 THR HB H 14.750 19.018 11.031 1.00 . A A . 93 THR HB 1 1
1 1471 1 1 93 THR HG1 H 12.455 20.608 10.816 1.00 . A A . 93 THR HG1 1 1
1 1472 1 1 93 THR HG21 H 15.080 19.784 8.809 1.00 . A A . 93 THR HG21 1 1
1 1473 1 1 93 THR HG22 H 14.426 21.179 9.659 1.00 . A A . 93 THR HG22 1 1
1 1474 1 1 93 THR HG23 H 13.383 20.214 8.616 1.00 . A A . 93 THR HG23 1 1
1 1475 1 1 93 THR N N 13.176 16.940 11.036 1.00 . A A . 93 THR N 1 1
1 1476 1 1 93 THR O O 14.569 16.610 8.743 1.00 . A A . 93 THR O 1 1
1 1477 1 1 93 THR OG1 O 12.992 20.027 11.361 1.00 . A A . 93 THR OG1 1 1
1 1478 1 1 94 GLN C C 15.312 17.980 6.237 1.00 . A A . 94 GLN C 1 1
1 1479 1 1 94 GLN CA C 13.841 17.582 6.338 1.00 . A A . 94 GLN CA 1 1
1 1480 1 1 94 GLN CB C 13.055 18.208 5.183 1.00 . A A . 94 GLN CB 1 1
1 1481 1 1 94 GLN CD C 11.846 16.185 4.312 1.00 . A A . 94 GLN CD 1 1
1 1482 1 1 94 GLN CG C 11.692 17.517 5.049 1.00 . A A . 94 GLN CG 1 1
1 1483 1 1 94 GLN H H 12.616 18.736 7.631 1.00 . A A . 94 GLN H 1 1
1 1484 1 1 94 GLN HA H 13.763 16.509 6.280 1.00 . A A . 94 GLN HA 1 1
1 1485 1 1 94 GLN HB2 H 12.906 19.260 5.380 1.00 . A A . 94 GLN HB2 1 1
1 1486 1 1 94 GLN HB3 H 13.609 18.090 4.263 1.00 . A A . 94 GLN HB3 1 1
1 1487 1 1 94 GLN HE21 H 12.551 15.222 5.897 1.00 . A A . 94 GLN HE21 1 1
1 1488 1 1 94 GLN HE22 H 12.414 14.292 4.486 1.00 . A A . 94 GLN HE22 1 1
1 1489 1 1 94 GLN HG2 H 11.282 17.336 6.034 1.00 . A A . 94 GLN HG2 1 1
1 1490 1 1 94 GLN HG3 H 11.021 18.155 4.496 1.00 . A A . 94 GLN HG3 1 1
1 1491 1 1 94 GLN N N 13.296 18.030 7.608 1.00 . A A . 94 GLN N 1 1
1 1492 1 1 94 GLN NE2 N 12.307 15.147 4.951 1.00 . A A . 94 GLN NE2 1 1
1 1493 1 1 94 GLN O O 15.801 18.324 5.178 1.00 . A A . 94 GLN O 1 1
1 1494 1 1 94 GLN OE1 O 11.541 16.093 3.139 1.00 . A A . 94 GLN OE1 1 1
1 1495 1 1 95 ALA C C 18.341 17.113 7.670 1.00 . A A . 95 ALA C 1 1
1 1496 1 1 95 ALA CA C 17.443 18.318 7.380 1.00 . A A . 95 ALA CA 1 1
1 1497 1 1 95 ALA CB C 17.686 19.389 8.446 1.00 . A A . 95 ALA CB 1 1
1 1498 1 1 95 ALA H H 15.583 17.663 8.210 1.00 . A A . 95 ALA H 1 1
1 1499 1 1 95 ALA HA H 17.720 18.726 6.419 1.00 . A A . 95 ALA HA 1 1
1 1500 1 1 95 ALA HB1 H 17.236 19.079 9.378 1.00 . A A . 95 ALA HB1 1 1
1 1501 1 1 95 ALA HB2 H 17.247 20.322 8.126 1.00 . A A . 95 ALA HB2 1 1
1 1502 1 1 95 ALA HB3 H 18.749 19.522 8.587 1.00 . A A . 95 ALA HB3 1 1
1 1503 1 1 95 ALA N N 16.022 17.941 7.371 1.00 . A A . 95 ALA N 1 1
1 1504 1 1 95 ALA O O 19.219 17.174 8.508 1.00 . A A . 95 ALA O 1 1
1 1505 1 1 96 GLN C C 18.890 13.933 5.963 1.00 . A A . 96 GLN C 1 1
1 1506 1 1 96 GLN CA C 18.961 14.838 7.185 1.00 . A A . 96 GLN CA 1 1
1 1507 1 1 96 GLN CB C 18.475 14.081 8.424 1.00 . A A . 96 GLN CB 1 1
1 1508 1 1 96 GLN CD C 19.057 12.298 10.087 1.00 . A A . 96 GLN CD 1 1
1 1509 1 1 96 GLN CG C 19.557 13.101 8.886 1.00 . A A . 96 GLN CG 1 1
1 1510 1 1 96 GLN H H 17.429 15.961 6.286 1.00 . A A . 96 GLN H 1 1
1 1511 1 1 96 GLN HA H 19.985 15.149 7.337 1.00 . A A . 96 GLN HA 1 1
1 1512 1 1 96 GLN HB2 H 18.265 14.787 9.216 1.00 . A A . 96 GLN HB2 1 1
1 1513 1 1 96 GLN HB3 H 17.576 13.534 8.183 1.00 . A A . 96 GLN HB3 1 1
1 1514 1 1 96 GLN HE21 H 18.175 10.908 8.978 1.00 . A A . 96 GLN HE21 1 1
1 1515 1 1 96 GLN HE22 H 18.044 10.687 10.656 1.00 . A A . 96 GLN HE22 1 1
1 1516 1 1 96 GLN HG2 H 19.796 12.426 8.077 1.00 . A A . 96 GLN HG2 1 1
1 1517 1 1 96 GLN HG3 H 20.442 13.650 9.167 1.00 . A A . 96 GLN HG3 1 1
1 1518 1 1 96 GLN N N 18.133 16.003 6.963 1.00 . A A . 96 GLN N 1 1
1 1519 1 1 96 GLN NE2 N 18.369 11.206 9.891 1.00 . A A . 96 GLN NE2 1 1
1 1520 1 1 96 GLN O O 19.895 13.587 5.375 1.00 . A A . 96 GLN O 1 1
1 1521 1 1 96 GLN OE1 O 19.298 12.671 11.218 1.00 . A A . 96 GLN OE1 1 1
1 1522 1 1 97 SER C C 16.099 12.083 4.390 1.00 . A A . 97 SER C 1 1
1 1523 1 1 97 SER CA C 17.521 12.634 4.442 1.00 . A A . 97 SER CA 1 1
1 1524 1 1 97 SER CB C 18.527 11.483 4.578 1.00 . A A . 97 SER CB 1 1
1 1525 1 1 97 SER H H 16.884 13.806 6.096 1.00 . A A . 97 SER H 1 1
1 1526 1 1 97 SER HA H 17.711 13.178 3.534 1.00 . A A . 97 SER HA 1 1
1 1527 1 1 97 SER HB2 H 18.112 10.565 4.191 1.00 . A A . 97 SER HB2 1 1
1 1528 1 1 97 SER HB3 H 19.434 11.722 4.037 1.00 . A A . 97 SER HB3 1 1
1 1529 1 1 97 SER HG H 18.429 12.089 6.429 1.00 . A A . 97 SER HG 1 1
1 1530 1 1 97 SER N N 17.674 13.524 5.589 1.00 . A A . 97 SER N 1 1
1 1531 1 1 97 SER O O 15.691 11.306 5.229 1.00 . A A . 97 SER O 1 1
1 1532 1 1 97 SER OG O 18.813 11.328 5.962 1.00 . A A . 97 SER OG 1 1
1 1533 1 1 98 SER C C 13.976 10.500 2.990 1.00 . A A . 98 SER C 1 1
1 1534 1 1 98 SER CA C 13.977 11.993 3.288 1.00 . A A . 98 SER CA 1 1
1 1535 1 1 98 SER CB C 13.204 12.746 2.208 1.00 . A A . 98 SER CB 1 1
1 1536 1 1 98 SER H H 15.686 13.112 2.716 1.00 . A A . 98 SER H 1 1
1 1537 1 1 98 SER HA H 13.499 12.147 4.231 1.00 . A A . 98 SER HA 1 1
1 1538 1 1 98 SER HB2 H 13.616 12.516 1.241 1.00 . A A . 98 SER HB2 1 1
1 1539 1 1 98 SER HB3 H 12.164 12.445 2.237 1.00 . A A . 98 SER HB3 1 1
1 1540 1 1 98 SER HG H 13.120 14.305 3.370 1.00 . A A . 98 SER HG 1 1
1 1541 1 1 98 SER N N 15.336 12.488 3.385 1.00 . A A . 98 SER N 1 1
1 1542 1 1 98 SER O O 13.130 9.763 3.458 1.00 . A A . 98 SER O 1 1
1 1543 1 1 98 SER OG O 13.312 14.144 2.443 1.00 . A A . 98 SER OG 1 1
1 1544 1 1 99 SER C C 15.566 7.853 3.094 1.00 . A A . 99 SER C 1 1
1 1545 1 1 99 SER CA C 15.016 8.628 1.896 1.00 . A A . 99 SER CA 1 1
1 1546 1 1 99 SER CB C 15.906 8.397 0.675 1.00 . A A . 99 SER CB 1 1
1 1547 1 1 99 SER H H 15.626 10.661 1.856 1.00 . A A . 99 SER H 1 1
1 1548 1 1 99 SER HA H 14.019 8.277 1.679 1.00 . A A . 99 SER HA 1 1
1 1549 1 1 99 SER HB2 H 16.926 8.643 0.919 1.00 . A A . 99 SER HB2 1 1
1 1550 1 1 99 SER HB3 H 15.849 7.357 0.382 1.00 . A A . 99 SER HB3 1 1
1 1551 1 1 99 SER HG H 15.094 10.027 -0.010 1.00 . A A . 99 SER HG 1 1
1 1552 1 1 99 SER N N 14.949 10.046 2.210 1.00 . A A . 99 SER N 1 1
1 1553 1 1 99 SER O O 16.113 6.776 2.962 1.00 . A A . 99 SER O 1 1
1 1554 1 1 99 SER OG O 15.466 9.229 -0.391 1.00 . A A . 99 SER OG 1 1
1 1555 1 1 100 ALA C C 15.086 8.293 6.690 1.00 . A A . 100 ALA C 1 1
1 1556 1 1 100 ALA CA C 15.885 7.775 5.496 1.00 . A A . 100 ALA CA 1 1
1 1557 1 1 100 ALA CB C 17.375 8.065 5.701 1.00 . A A . 100 ALA CB 1 1
1 1558 1 1 100 ALA H H 14.953 9.289 4.348 1.00 . A A . 100 ALA H 1 1
1 1559 1 1 100 ALA HA H 15.741 6.707 5.412 1.00 . A A . 100 ALA HA 1 1
1 1560 1 1 100 ALA HB1 H 17.750 7.463 6.514 1.00 . A A . 100 ALA HB1 1 1
1 1561 1 1 100 ALA HB2 H 17.510 9.111 5.934 1.00 . A A . 100 ALA HB2 1 1
1 1562 1 1 100 ALA HB3 H 17.915 7.825 4.796 1.00 . A A . 100 ALA HB3 1 1
1 1563 1 1 100 ALA N N 15.405 8.424 4.283 1.00 . A A . 100 ALA N 1 1
1 1564 1 1 100 ALA O O 14.889 7.605 7.671 1.00 . A A . 100 ALA O 1 1
1 1565 1 1 101 ARG C C 12.361 9.612 7.541 1.00 . A A . 101 ARG C 1 1
1 1566 1 1 101 ARG CA C 13.806 10.105 7.659 1.00 . A A . 101 ARG CA 1 1
1 1567 1 1 101 ARG CB C 13.851 11.640 7.587 1.00 . A A . 101 ARG CB 1 1
1 1568 1 1 101 ARG CD C 14.724 12.316 9.866 1.00 . A A . 101 ARG CD 1 1
1 1569 1 1 101 ARG CG C 13.482 12.246 8.957 1.00 . A A . 101 ARG CG 1 1
1 1570 1 1 101 ARG CZ C 15.269 12.000 12.197 1.00 . A A . 101 ARG CZ 1 1
1 1571 1 1 101 ARG H H 14.768 10.049 5.768 1.00 . A A . 101 ARG H 1 1
1 1572 1 1 101 ARG HA H 14.210 9.783 8.609 1.00 . A A . 101 ARG HA 1 1
1 1573 1 1 101 ARG HB2 H 14.848 11.954 7.313 1.00 . A A . 101 ARG HB2 1 1
1 1574 1 1 101 ARG HB3 H 13.153 11.986 6.841 1.00 . A A . 101 ARG HB3 1 1
1 1575 1 1 101 ARG HD2 H 15.415 11.527 9.604 1.00 . A A . 101 ARG HD2 1 1
1 1576 1 1 101 ARG HD3 H 15.213 13.273 9.733 1.00 . A A . 101 ARG HD3 1 1
1 1577 1 1 101 ARG HE H 13.388 12.170 11.512 1.00 . A A . 101 ARG HE 1 1
1 1578 1 1 101 ARG HG2 H 13.087 13.242 8.810 1.00 . A A . 101 ARG HG2 1 1
1 1579 1 1 101 ARG HG3 H 12.728 11.634 9.432 1.00 . A A . 101 ARG HG3 1 1
1 1580 1 1 101 ARG HH11 H 16.796 12.107 10.907 1.00 . A A . 101 ARG HH11 1 1
1 1581 1 1 101 ARG HH12 H 17.232 11.872 12.566 1.00 . A A . 101 ARG HH12 1 1
1 1582 1 1 101 ARG HH21 H 13.956 11.860 13.701 1.00 . A A . 101 ARG HH21 1 1
1 1583 1 1 101 ARG HH22 H 15.625 11.732 14.148 1.00 . A A . 101 ARG HH22 1 1
1 1584 1 1 101 ARG N N 14.603 9.530 6.582 1.00 . A A . 101 ARG N 1 1
1 1585 1 1 101 ARG NE N 14.336 12.160 11.262 1.00 . A A . 101 ARG NE 1 1
1 1586 1 1 101 ARG NH1 N 16.531 11.993 11.864 1.00 . A A . 101 ARG NH1 1 1
1 1587 1 1 101 ARG NH2 N 14.923 11.852 13.446 1.00 . A A . 101 ARG NH2 1 1
1 1588 1 1 101 ARG O O 11.734 9.250 8.516 1.00 . A A . 101 ARG O 1 1
1 1589 1 1 102 ALA C C 10.309 7.737 6.797 1.00 . A A . 102 ALA C 1 1
1 1590 1 1 102 ALA CA C 10.475 9.096 6.120 1.00 . A A . 102 ALA CA 1 1
1 1591 1 1 102 ALA CB C 10.168 8.964 4.625 1.00 . A A . 102 ALA CB 1 1
1 1592 1 1 102 ALA H H 12.371 9.861 5.544 1.00 . A A . 102 ALA H 1 1
1 1593 1 1 102 ALA HA H 9.783 9.795 6.558 1.00 . A A . 102 ALA HA 1 1
1 1594 1 1 102 ALA HB1 H 10.224 9.936 4.158 1.00 . A A . 102 ALA HB1 1 1
1 1595 1 1 102 ALA HB2 H 9.174 8.561 4.498 1.00 . A A . 102 ALA HB2 1 1
1 1596 1 1 102 ALA HB3 H 10.887 8.301 4.166 1.00 . A A . 102 ALA HB3 1 1
1 1597 1 1 102 ALA N N 11.837 9.577 6.314 1.00 . A A . 102 ALA N 1 1
1 1598 1 1 102 ALA O O 9.214 7.234 6.955 1.00 . A A . 102 ALA O 1 1
1 1599 1 1 103 GLY C C 10.969 4.759 6.830 1.00 . A A . 103 GLY C 1 1
1 1600 1 1 103 GLY CA C 11.357 5.829 7.844 1.00 . A A . 103 GLY CA 1 1
1 1601 1 1 103 GLY H H 12.296 7.568 7.045 1.00 . A A . 103 GLY H 1 1
1 1602 1 1 103 GLY HA2 H 12.320 5.587 8.273 1.00 . A A . 103 GLY HA2 1 1
1 1603 1 1 103 GLY HA3 H 10.614 5.858 8.628 1.00 . A A . 103 GLY HA3 1 1
1 1604 1 1 103 GLY N N 11.426 7.135 7.195 1.00 . A A . 103 GLY N 1 1
1 1605 1 1 103 GLY O O 10.737 3.615 7.167 1.00 . A A . 103 GLY O 1 1
1 1606 1 1 104 LEU C C 11.577 4.271 3.375 1.00 . A A . 104 LEU C 1 1
1 1607 1 1 104 LEU CA C 10.531 4.222 4.489 1.00 . A A . 104 LEU CA 1 1
1 1608 1 1 104 LEU CB C 9.162 4.605 3.914 1.00 . A A . 104 LEU CB 1 1
1 1609 1 1 104 LEU CD1 C 6.934 5.539 4.599 1.00 . A A . 104 LEU CD1 1 1
1 1610 1 1 104 LEU CD2 C 7.595 3.250 5.347 1.00 . A A . 104 LEU CD2 1 1
1 1611 1 1 104 LEU CG C 8.108 4.662 5.038 1.00 . A A . 104 LEU CG 1 1
1 1612 1 1 104 LEU H H 11.091 6.090 5.333 1.00 . A A . 104 LEU H 1 1
1 1613 1 1 104 LEU HA H 10.482 3.213 4.876 1.00 . A A . 104 LEU HA 1 1
1 1614 1 1 104 LEU HB2 H 9.239 5.576 3.441 1.00 . A A . 104 LEU HB2 1 1
1 1615 1 1 104 LEU HB3 H 8.867 3.873 3.177 1.00 . A A . 104 LEU HB3 1 1
1 1616 1 1 104 LEU HD11 H 7.241 6.574 4.589 1.00 . A A . 104 LEU HD11 1 1
1 1617 1 1 104 LEU HD12 H 6.114 5.414 5.290 1.00 . A A . 104 LEU HD12 1 1
1 1618 1 1 104 LEU HD13 H 6.619 5.248 3.608 1.00 . A A . 104 LEU HD13 1 1
1 1619 1 1 104 LEU HD21 H 7.231 2.791 4.439 1.00 . A A . 104 LEU HD21 1 1
1 1620 1 1 104 LEU HD22 H 6.790 3.310 6.064 1.00 . A A . 104 LEU HD22 1 1
1 1621 1 1 104 LEU HD23 H 8.397 2.654 5.755 1.00 . A A . 104 LEU HD23 1 1
1 1622 1 1 104 LEU HG H 8.548 5.086 5.929 1.00 . A A . 104 LEU HG 1 1
1 1623 1 1 104 LEU N N 10.898 5.156 5.557 1.00 . A A . 104 LEU N 1 1
1 1624 1 1 104 LEU O O 11.705 5.254 2.671 1.00 . A A . 104 LEU O 1 1
1 1625 1 1 105 GLN C C 12.721 2.990 0.801 1.00 . A A . 105 GLN C 1 1
1 1626 1 1 105 GLN CA C 13.359 3.171 2.178 1.00 . A A . 105 GLN CA 1 1
1 1627 1 1 105 GLN CB C 14.341 2.029 2.439 1.00 . A A . 105 GLN CB 1 1
1 1628 1 1 105 GLN CD C 14.051 1.995 4.927 1.00 . A A . 105 GLN CD 1 1
1 1629 1 1 105 GLN CG C 15.035 2.248 3.784 1.00 . A A . 105 GLN CG 1 1
1 1630 1 1 105 GLN H H 12.214 2.418 3.802 1.00 . A A . 105 GLN H 1 1
1 1631 1 1 105 GLN HA H 13.899 4.106 2.196 1.00 . A A . 105 GLN HA 1 1
1 1632 1 1 105 GLN HB2 H 13.805 1.091 2.458 1.00 . A A . 105 GLN HB2 1 1
1 1633 1 1 105 GLN HB3 H 15.082 2.004 1.654 1.00 . A A . 105 GLN HB3 1 1
1 1634 1 1 105 GLN HE21 H 15.060 3.096 6.236 1.00 . A A . 105 GLN HE21 1 1
1 1635 1 1 105 GLN HE22 H 13.644 2.377 6.833 1.00 . A A . 105 GLN HE22 1 1
1 1636 1 1 105 GLN HG2 H 15.870 1.567 3.872 1.00 . A A . 105 GLN HG2 1 1
1 1637 1 1 105 GLN HG3 H 15.395 3.264 3.841 1.00 . A A . 105 GLN HG3 1 1
1 1638 1 1 105 GLN N N 12.338 3.195 3.218 1.00 . A A . 105 GLN N 1 1
1 1639 1 1 105 GLN NE2 N 14.270 2.534 6.095 1.00 . A A . 105 GLN NE2 1 1
1 1640 1 1 105 GLN O O 13.330 2.469 -0.111 1.00 . A A . 105 GLN O 1 1
1 1641 1 1 105 GLN OE1 O 13.072 1.297 4.752 1.00 . A A . 105 GLN OE1 1 1
1 1642 1 1 106 PHE C C 10.970 4.577 -1.474 1.00 . A A . 106 PHE C 1 1
1 1643 1 1 106 PHE CA C 10.789 3.287 -0.641 1.00 . A A . 106 PHE CA 1 1
1 1644 1 1 106 PHE CB C 9.285 3.010 -0.400 1.00 . A A . 106 PHE CB 1 1
1 1645 1 1 106 PHE CD1 C 9.222 0.664 -1.329 1.00 . A A . 106 PHE CD1 1 1
1 1646 1 1 106 PHE CD2 C 7.830 2.357 -2.367 1.00 . A A . 106 PHE CD2 1 1
1 1647 1 1 106 PHE CE1 C 8.745 -0.286 -2.240 1.00 . A A . 106 PHE CE1 1 1
1 1648 1 1 106 PHE CE2 C 7.353 1.406 -3.278 1.00 . A A . 106 PHE CE2 1 1
1 1649 1 1 106 PHE CG C 8.766 1.985 -1.393 1.00 . A A . 106 PHE CG 1 1
1 1650 1 1 106 PHE CZ C 7.810 0.084 -3.214 1.00 . A A . 106 PHE CZ 1 1
1 1651 1 1 106 PHE H H 11.001 3.844 1.400 1.00 . A A . 106 PHE H 1 1
1 1652 1 1 106 PHE HA H 11.223 2.449 -1.164 1.00 . A A . 106 PHE HA 1 1
1 1653 1 1 106 PHE HB2 H 9.154 2.628 0.601 1.00 . A A . 106 PHE HB2 1 1
1 1654 1 1 106 PHE HB3 H 8.721 3.926 -0.504 1.00 . A A . 106 PHE HB3 1 1
1 1655 1 1 106 PHE HD1 H 9.943 0.377 -0.578 1.00 . A A . 106 PHE HD1 1 1
1 1656 1 1 106 PHE HD2 H 7.477 3.377 -2.417 1.00 . A A . 106 PHE HD2 1 1
1 1657 1 1 106 PHE HE1 H 9.098 -1.306 -2.190 1.00 . A A . 106 PHE HE1 1 1
1 1658 1 1 106 PHE HE2 H 6.632 1.692 -4.030 1.00 . A A . 106 PHE HE2 1 1
1 1659 1 1 106 PHE HZ H 7.442 -0.649 -3.916 1.00 . A A . 106 PHE HZ 1 1
1 1660 1 1 106 PHE N N 11.468 3.427 0.649 1.00 . A A . 106 PHE N 1 1
1 1661 1 1 106 PHE O O 10.934 5.663 -0.932 1.00 . A A . 106 PHE O 1 1
1 1662 1 1 107 PRO C C 10.546 6.868 -3.262 1.00 . A A . 107 PRO C 1 1
1 1663 1 1 107 PRO CA C 11.346 5.646 -3.664 1.00 . A A . 107 PRO CA 1 1
1 1664 1 1 107 PRO CB C 10.904 5.112 -5.015 1.00 . A A . 107 PRO CB 1 1
1 1665 1 1 107 PRO CD C 11.230 3.211 -3.548 1.00 . A A . 107 PRO CD 1 1
1 1666 1 1 107 PRO CG C 11.329 3.681 -5.007 1.00 . A A . 107 PRO CG 1 1
1 1667 1 1 107 PRO HA H 12.372 5.920 -3.707 1.00 . A A . 107 PRO HA 1 1
1 1668 1 1 107 PRO HB2 H 9.829 5.188 -5.111 1.00 . A A . 107 PRO HB2 1 1
1 1669 1 1 107 PRO HB3 H 11.395 5.642 -5.810 1.00 . A A . 107 PRO HB3 1 1
1 1670 1 1 107 PRO HD2 H 10.335 2.620 -3.396 1.00 . A A . 107 PRO HD2 1 1
1 1671 1 1 107 PRO HD3 H 12.109 2.648 -3.270 1.00 . A A . 107 PRO HD3 1 1
1 1672 1 1 107 PRO HG2 H 10.678 3.096 -5.639 1.00 . A A . 107 PRO HG2 1 1
1 1673 1 1 107 PRO HG3 H 12.349 3.597 -5.349 1.00 . A A . 107 PRO HG3 1 1
1 1674 1 1 107 PRO N N 11.162 4.467 -2.770 1.00 . A A . 107 PRO N 1 1
1 1675 1 1 107 PRO O O 9.441 7.094 -3.719 1.00 . A A . 107 PRO O 1 1
1 1676 1 1 108 VAL C C 10.575 9.977 -3.069 1.00 . A A . 108 VAL C 1 1
1 1677 1 1 108 VAL CA C 10.476 8.900 -1.985 1.00 . A A . 108 VAL CA 1 1
1 1678 1 1 108 VAL CB C 11.106 9.425 -0.692 1.00 . A A . 108 VAL CB 1 1
1 1679 1 1 108 VAL CG1 C 10.390 10.705 -0.256 1.00 . A A . 108 VAL CG1 1 1
1 1680 1 1 108 VAL CG2 C 10.983 8.366 0.408 1.00 . A A . 108 VAL CG2 1 1
1 1681 1 1 108 VAL H H 12.047 7.492 -2.088 1.00 . A A . 108 VAL H 1 1
1 1682 1 1 108 VAL HA H 9.446 8.669 -1.807 1.00 . A A . 108 VAL HA 1 1
1 1683 1 1 108 VAL HB H 12.150 9.642 -0.867 1.00 . A A . 108 VAL HB 1 1
1 1684 1 1 108 VAL HG11 H 9.322 10.566 -0.335 1.00 . A A . 108 VAL HG11 1 1
1 1685 1 1 108 VAL HG12 H 10.695 11.522 -0.892 1.00 . A A . 108 VAL HG12 1 1
1 1686 1 1 108 VAL HG13 H 10.649 10.931 0.768 1.00 . A A . 108 VAL HG13 1 1
1 1687 1 1 108 VAL HG21 H 9.989 7.948 0.398 1.00 . A A . 108 VAL HG21 1 1
1 1688 1 1 108 VAL HG22 H 11.172 8.821 1.370 1.00 . A A . 108 VAL HG22 1 1
1 1689 1 1 108 VAL HG23 H 11.704 7.581 0.237 1.00 . A A . 108 VAL HG23 1 1
1 1690 1 1 108 VAL N N 11.145 7.693 -2.412 1.00 . A A . 108 VAL N 1 1
1 1691 1 1 108 VAL O O 9.652 10.732 -3.299 1.00 . A A . 108 VAL O 1 1
1 1692 1 1 109 GLY C C 11.349 10.582 -6.130 1.00 . A A . 109 GLY C 1 1
1 1693 1 1 109 GLY CA C 11.914 11.051 -4.784 1.00 . A A . 109 GLY CA 1 1
1 1694 1 1 109 GLY H H 12.451 9.421 -3.521 1.00 . A A . 109 GLY H 1 1
1 1695 1 1 109 GLY HA2 H 11.421 11.965 -4.490 1.00 . A A . 109 GLY HA2 1 1
1 1696 1 1 109 GLY HA3 H 12.969 11.245 -4.899 1.00 . A A . 109 GLY HA3 1 1
1 1697 1 1 109 GLY N N 11.725 10.044 -3.738 1.00 . A A . 109 GLY N 1 1
1 1698 1 1 109 GLY O O 10.810 11.359 -6.894 1.00 . A A . 109 GLY O 1 1
1 1699 1 1 110 ARG C C 9.438 8.811 -7.694 1.00 . A A . 110 ARG C 1 1
1 1700 1 1 110 ARG CA C 10.971 8.778 -7.691 1.00 . A A . 110 ARG CA 1 1
1 1701 1 1 110 ARG CB C 11.485 7.338 -7.956 1.00 . A A . 110 ARG CB 1 1
1 1702 1 1 110 ARG CD C 12.180 5.704 -9.720 1.00 . A A . 110 ARG CD 1 1
1 1703 1 1 110 ARG CG C 11.917 7.181 -9.421 1.00 . A A . 110 ARG CG 1 1
1 1704 1 1 110 ARG CZ C 14.089 5.924 -11.182 1.00 . A A . 110 ARG CZ 1 1
1 1705 1 1 110 ARG H H 11.913 8.698 -5.787 1.00 . A A . 110 ARG H 1 1
1 1706 1 1 110 ARG HA H 11.327 9.428 -8.477 1.00 . A A . 110 ARG HA 1 1
1 1707 1 1 110 ARG HB2 H 12.332 7.135 -7.321 1.00 . A A . 110 ARG HB2 1 1
1 1708 1 1 110 ARG HB3 H 10.701 6.624 -7.746 1.00 . A A . 110 ARG HB3 1 1
1 1709 1 1 110 ARG HD2 H 12.825 5.294 -8.958 1.00 . A A . 110 ARG HD2 1 1
1 1710 1 1 110 ARG HD3 H 11.242 5.168 -9.718 1.00 . A A . 110 ARG HD3 1 1
1 1711 1 1 110 ARG HE H 12.317 5.190 -11.777 1.00 . A A . 110 ARG HE 1 1
1 1712 1 1 110 ARG HG2 H 11.135 7.547 -10.068 1.00 . A A . 110 ARG HG2 1 1
1 1713 1 1 110 ARG HG3 H 12.821 7.747 -9.592 1.00 . A A . 110 ARG HG3 1 1
1 1714 1 1 110 ARG HH11 H 14.319 6.512 -9.282 1.00 . A A . 110 ARG HH11 1 1
1 1715 1 1 110 ARG HH12 H 15.713 6.689 -10.296 1.00 . A A . 110 ARG HH12 1 1
1 1716 1 1 110 ARG HH21 H 14.148 5.420 -13.118 1.00 . A A . 110 ARG HH21 1 1
1 1717 1 1 110 ARG HH22 H 15.615 6.070 -12.468 1.00 . A A . 110 ARG HH22 1 1
1 1718 1 1 110 ARG N N 11.479 9.292 -6.421 1.00 . A A . 110 ARG N 1 1
1 1719 1 1 110 ARG NE N 12.821 5.558 -11.021 1.00 . A A . 110 ARG NE 1 1
1 1720 1 1 110 ARG NH1 N 14.760 6.413 -10.175 1.00 . A A . 110 ARG NH1 1 1
1 1721 1 1 110 ARG NH2 N 14.662 5.794 -12.348 1.00 . A A . 110 ARG NH2 1 1
1 1722 1 1 110 ARG O O 8.821 9.219 -8.658 1.00 . A A . 110 ARG O 1 1
1 1723 1 1 111 ILE C C 6.931 9.914 -6.499 1.00 . A A . 111 ILE C 1 1
1 1724 1 1 111 ILE CA C 7.351 8.453 -6.545 1.00 . A A . 111 ILE CA 1 1
1 1725 1 1 111 ILE CB C 6.808 7.717 -5.315 1.00 . A A . 111 ILE CB 1 1
1 1726 1 1 111 ILE CD1 C 6.741 5.474 -4.196 1.00 . A A . 111 ILE CD1 1 1
1 1727 1 1 111 ILE CG1 C 6.864 6.196 -5.541 1.00 . A A . 111 ILE CG1 1 1
1 1728 1 1 111 ILE CG2 C 5.350 8.125 -5.048 1.00 . A A . 111 ILE CG2 1 1
1 1729 1 1 111 ILE H H 9.334 8.104 -5.806 1.00 . A A . 111 ILE H 1 1
1 1730 1 1 111 ILE HA H 6.950 8.003 -7.447 1.00 . A A . 111 ILE HA 1 1
1 1731 1 1 111 ILE HB H 7.409 7.987 -4.468 1.00 . A A . 111 ILE HB 1 1
1 1732 1 1 111 ILE HD11 H 6.501 4.436 -4.366 1.00 . A A . 111 ILE HD11 1 1
1 1733 1 1 111 ILE HD12 H 5.957 5.934 -3.611 1.00 . A A . 111 ILE HD12 1 1
1 1734 1 1 111 ILE HD13 H 7.676 5.545 -3.661 1.00 . A A . 111 ILE HD13 1 1
1 1735 1 1 111 ILE HG12 H 6.046 5.897 -6.183 1.00 . A A . 111 ILE HG12 1 1
1 1736 1 1 111 ILE HG13 H 7.796 5.923 -6.007 1.00 . A A . 111 ILE HG13 1 1
1 1737 1 1 111 ILE HG21 H 4.804 8.136 -5.980 1.00 . A A . 111 ILE HG21 1 1
1 1738 1 1 111 ILE HG22 H 5.327 9.109 -4.605 1.00 . A A . 111 ILE HG22 1 1
1 1739 1 1 111 ILE HG23 H 4.893 7.417 -4.372 1.00 . A A . 111 ILE HG23 1 1
1 1740 1 1 111 ILE N N 8.814 8.404 -6.587 1.00 . A A . 111 ILE N 1 1
1 1741 1 1 111 ILE O O 6.062 10.345 -7.228 1.00 . A A . 111 ILE O 1 1
1 1742 1 1 112 LYS C C 7.300 12.638 -7.014 1.00 . A A . 112 LYS C 1 1
1 1743 1 1 112 LYS CA C 7.265 12.115 -5.591 1.00 . A A . 112 LYS CA 1 1
1 1744 1 1 112 LYS CB C 8.296 12.866 -4.731 1.00 . A A . 112 LYS CB 1 1
1 1745 1 1 112 LYS CD C 8.919 15.040 -5.933 1.00 . A A . 112 LYS CD 1 1
1 1746 1 1 112 LYS CE C 8.141 16.192 -6.589 1.00 . A A . 112 LYS CE 1 1
1 1747 1 1 112 LYS CG C 8.061 14.393 -4.808 1.00 . A A . 112 LYS CG 1 1
1 1748 1 1 112 LYS H H 8.305 10.335 -5.088 1.00 . A A . 112 LYS H 1 1
1 1749 1 1 112 LYS HA H 6.278 12.248 -5.177 1.00 . A A . 112 LYS HA 1 1
1 1750 1 1 112 LYS HB2 H 8.201 12.541 -3.704 1.00 . A A . 112 LYS HB2 1 1
1 1751 1 1 112 LYS HB3 H 9.288 12.636 -5.084 1.00 . A A . 112 LYS HB3 1 1
1 1752 1 1 112 LYS HD2 H 9.833 15.431 -5.507 1.00 . A A . 112 LYS HD2 1 1
1 1753 1 1 112 LYS HD3 H 9.171 14.309 -6.687 1.00 . A A . 112 LYS HD3 1 1
1 1754 1 1 112 LYS HE2 H 7.167 15.843 -6.893 1.00 . A A . 112 LYS HE2 1 1
1 1755 1 1 112 LYS HE3 H 8.028 16.998 -5.882 1.00 . A A . 112 LYS HE3 1 1
1 1756 1 1 112 LYS HG2 H 7.014 14.581 -4.993 1.00 . A A . 112 LYS HG2 1 1
1 1757 1 1 112 LYS HG3 H 8.331 14.840 -3.860 1.00 . A A . 112 LYS HG3 1 1
1 1758 1 1 112 LYS HZ1 H 8.651 17.675 -7.952 1.00 . A A . 112 LYS HZ1 1 1
1 1759 1 1 112 LYS HZ2 H 8.610 16.114 -8.613 1.00 . A A . 112 LYS HZ2 1 1
1 1760 1 1 112 LYS HZ3 H 9.903 16.581 -7.619 1.00 . A A . 112 LYS HZ3 1 1
1 1761 1 1 112 LYS N N 7.589 10.700 -5.647 1.00 . A A . 112 LYS N 1 1
1 1762 1 1 112 LYS NZ N 8.883 16.677 -7.783 1.00 . A A . 112 LYS NZ 1 1
1 1763 1 1 112 LYS O O 6.653 13.602 -7.377 1.00 . A A . 112 LYS O 1 1
1 1764 1 1 113 ARG C C 6.947 11.844 -9.996 1.00 . A A . 113 ARG C 1 1
1 1765 1 1 113 ARG CA C 8.186 12.329 -9.242 1.00 . A A . 113 ARG CA 1 1
1 1766 1 1 113 ARG CB C 9.480 11.739 -9.873 1.00 . A A . 113 ARG CB 1 1
1 1767 1 1 113 ARG CD C 11.692 12.301 -10.907 1.00 . A A . 113 ARG CD 1 1
1 1768 1 1 113 ARG CG C 10.349 12.868 -10.445 1.00 . A A . 113 ARG CG 1 1
1 1769 1 1 113 ARG CZ C 13.664 13.076 -12.064 1.00 . A A . 113 ARG CZ 1 1
1 1770 1 1 113 ARG H H 8.568 11.146 -7.489 1.00 . A A . 113 ARG H 1 1
1 1771 1 1 113 ARG HA H 8.215 13.409 -9.299 1.00 . A A . 113 ARG HA 1 1
1 1772 1 1 113 ARG HB2 H 10.042 11.222 -9.116 1.00 . A A . 113 ARG HB2 1 1
1 1773 1 1 113 ARG HB3 H 9.233 11.038 -10.668 1.00 . A A . 113 ARG HB3 1 1
1 1774 1 1 113 ARG HD2 H 12.188 11.832 -10.070 1.00 . A A . 113 ARG HD2 1 1
1 1775 1 1 113 ARG HD3 H 11.522 11.566 -11.680 1.00 . A A . 113 ARG HD3 1 1
1 1776 1 1 113 ARG HE H 12.270 14.306 -11.310 1.00 . A A . 113 ARG HE 1 1
1 1777 1 1 113 ARG HG2 H 9.841 13.324 -11.284 1.00 . A A . 113 ARG HG2 1 1
1 1778 1 1 113 ARG HG3 H 10.516 13.613 -9.677 1.00 . A A . 113 ARG HG3 1 1
1 1779 1 1 113 ARG HH11 H 13.440 11.096 -11.865 1.00 . A A . 113 ARG HH11 1 1
1 1780 1 1 113 ARG HH12 H 14.867 11.608 -12.700 1.00 . A A . 113 ARG HH12 1 1
1 1781 1 1 113 ARG HH21 H 14.148 14.987 -12.410 1.00 . A A . 113 ARG HH21 1 1
1 1782 1 1 113 ARG HH22 H 15.268 13.810 -13.009 1.00 . A A . 113 ARG HH22 1 1
1 1783 1 1 113 ARG N N 8.078 11.941 -7.837 1.00 . A A . 113 ARG N 1 1
1 1784 1 1 113 ARG NE N 12.535 13.370 -11.428 1.00 . A A . 113 ARG NE 1 1
1 1785 1 1 113 ARG NH1 N 14.019 11.829 -12.222 1.00 . A A . 113 ARG NH1 1 1
1 1786 1 1 113 ARG NH2 N 14.419 14.032 -12.530 1.00 . A A . 113 ARG NH2 1 1
1 1787 1 1 113 ARG O O 6.489 12.472 -10.930 1.00 . A A . 113 ARG O 1 1
1 1788 1 1 114 TYR C C 4.059 11.106 -9.930 1.00 . A A . 114 TYR C 1 1
1 1789 1 1 114 TYR CA C 5.226 10.183 -10.219 1.00 . A A . 114 TYR CA 1 1
1 1790 1 1 114 TYR CB C 4.974 8.778 -9.694 1.00 . A A . 114 TYR CB 1 1
1 1791 1 1 114 TYR CD1 C 7.321 8.306 -10.667 1.00 . A A . 114 TYR CD1 1 1
1 1792 1 1 114 TYR CD2 C 5.997 6.464 -9.775 1.00 . A A . 114 TYR CD2 1 1
1 1793 1 1 114 TYR CE1 C 8.346 7.426 -10.966 1.00 . A A . 114 TYR CE1 1 1
1 1794 1 1 114 TYR CE2 C 7.043 5.585 -10.081 1.00 . A A . 114 TYR CE2 1 1
1 1795 1 1 114 TYR CG C 6.123 7.835 -10.062 1.00 . A A . 114 TYR CG 1 1
1 1796 1 1 114 TYR CZ C 8.217 6.065 -10.674 1.00 . A A . 114 TYR CZ 1 1
1 1797 1 1 114 TYR H H 6.785 10.230 -8.817 1.00 . A A . 114 TYR H 1 1
1 1798 1 1 114 TYR HA H 5.386 10.137 -11.277 1.00 . A A . 114 TYR HA 1 1
1 1799 1 1 114 TYR HB2 H 4.880 8.819 -8.620 1.00 . A A . 114 TYR HB2 1 1
1 1800 1 1 114 TYR HB3 H 4.064 8.406 -10.115 1.00 . A A . 114 TYR HB3 1 1
1 1801 1 1 114 TYR HD1 H 7.457 9.340 -10.921 1.00 . A A . 114 TYR HD1 1 1
1 1802 1 1 114 TYR HD2 H 5.088 6.081 -9.317 1.00 . A A . 114 TYR HD2 1 1
1 1803 1 1 114 TYR HE1 H 9.248 7.810 -11.415 1.00 . A A . 114 TYR HE1 1 1
1 1804 1 1 114 TYR HE2 H 6.943 4.536 -9.861 1.00 . A A . 114 TYR HE2 1 1
1 1805 1 1 114 TYR HH H 9.753 5.572 -11.695 1.00 . A A . 114 TYR HH 1 1
1 1806 1 1 114 TYR N N 6.399 10.713 -9.572 1.00 . A A . 114 TYR N 1 1
1 1807 1 1 114 TYR O O 3.065 11.129 -10.621 1.00 . A A . 114 TYR O 1 1
1 1808 1 1 114 TYR OH O 9.245 5.194 -10.974 1.00 . A A . 114 TYR OH 1 1
1 1809 1 1 115 LEU C C 3.466 14.203 -9.245 1.00 . A A . 115 LEU C 1 1
1 1810 1 1 115 LEU CA C 3.203 12.882 -8.522 1.00 . A A . 115 LEU CA 1 1
1 1811 1 1 115 LEU CB C 3.230 13.129 -7.011 1.00 . A A . 115 LEU CB 1 1
1 1812 1 1 115 LEU CD1 C 3.270 11.952 -4.752 1.00 . A A . 115 LEU CD1 1 1
1 1813 1 1 115 LEU CD2 C 1.334 11.591 -6.339 1.00 . A A . 115 LEU CD2 1 1
1 1814 1 1 115 LEU CG C 2.856 11.841 -6.240 1.00 . A A . 115 LEU CG 1 1
1 1815 1 1 115 LEU H H 5.063 11.864 -8.381 1.00 . A A . 115 LEU H 1 1
1 1816 1 1 115 LEU HA H 2.233 12.520 -8.811 1.00 . A A . 115 LEU HA 1 1
1 1817 1 1 115 LEU HB2 H 4.227 13.439 -6.736 1.00 . A A . 115 LEU HB2 1 1
1 1818 1 1 115 LEU HB3 H 2.533 13.914 -6.765 1.00 . A A . 115 LEU HB3 1 1
1 1819 1 1 115 LEU HD11 H 4.022 12.713 -4.626 1.00 . A A . 115 LEU HD11 1 1
1 1820 1 1 115 LEU HD12 H 3.679 11.009 -4.431 1.00 . A A . 115 LEU HD12 1 1
1 1821 1 1 115 LEU HD13 H 2.410 12.197 -4.143 1.00 . A A . 115 LEU HD13 1 1
1 1822 1 1 115 LEU HD21 H 0.801 12.518 -6.200 1.00 . A A . 115 LEU HD21 1 1
1 1823 1 1 115 LEU HD22 H 1.036 10.891 -5.574 1.00 . A A . 115 LEU HD22 1 1
1 1824 1 1 115 LEU HD23 H 1.093 11.180 -7.305 1.00 . A A . 115 LEU HD23 1 1
1 1825 1 1 115 LEU HG H 3.382 11.003 -6.674 1.00 . A A . 115 LEU HG 1 1
1 1826 1 1 115 LEU N N 4.227 11.911 -8.891 1.00 . A A . 115 LEU N 1 1
1 1827 1 1 115 LEU O O 2.567 14.982 -9.478 1.00 . A A . 115 LEU O 1 1
1 1828 1 1 116 LYS C C 4.807 15.557 -11.811 1.00 . A A . 116 LYS C 1 1
1 1829 1 1 116 LYS CA C 5.047 15.708 -10.299 1.00 . A A . 116 LYS CA 1 1
1 1830 1 1 116 LYS CB C 6.526 16.104 -10.030 1.00 . A A . 116 LYS CB 1 1
1 1831 1 1 116 LYS CD C 6.248 18.425 -10.969 1.00 . A A . 116 LYS CD 1 1
1 1832 1 1 116 LYS CE C 6.321 19.925 -10.653 1.00 . A A . 116 LYS CE 1 1
1 1833 1 1 116 LYS CG C 6.644 17.608 -9.730 1.00 . A A . 116 LYS CG 1 1
1 1834 1 1 116 LYS H H 5.433 13.808 -9.399 1.00 . A A . 116 LYS H 1 1
1 1835 1 1 116 LYS HA H 4.396 16.487 -9.923 1.00 . A A . 116 LYS HA 1 1
1 1836 1 1 116 LYS HB2 H 6.894 15.553 -9.178 1.00 . A A . 116 LYS HB2 1 1
1 1837 1 1 116 LYS HB3 H 7.139 15.868 -10.889 1.00 . A A . 116 LYS HB3 1 1
1 1838 1 1 116 LYS HD2 H 6.923 18.196 -11.780 1.00 . A A . 116 LYS HD2 1 1
1 1839 1 1 116 LYS HD3 H 5.241 18.174 -11.261 1.00 . A A . 116 LYS HD3 1 1
1 1840 1 1 116 LYS HE2 H 5.721 20.144 -9.782 1.00 . A A . 116 LYS HE2 1 1
1 1841 1 1 116 LYS HE3 H 7.348 20.205 -10.464 1.00 . A A . 116 LYS HE3 1 1
1 1842 1 1 116 LYS HG2 H 5.994 17.858 -8.904 1.00 . A A . 116 LYS HG2 1 1
1 1843 1 1 116 LYS HG3 H 7.665 17.836 -9.464 1.00 . A A . 116 LYS HG3 1 1
1 1844 1 1 116 LYS HZ1 H 6.586 20.916 -12.466 1.00 . A A . 116 LYS HZ1 1 1
1 1845 1 1 116 LYS HZ2 H 5.383 21.589 -11.480 1.00 . A A . 116 LYS HZ2 1 1
1 1846 1 1 116 LYS HZ3 H 5.082 20.139 -12.313 1.00 . A A . 116 LYS HZ3 1 1
1 1847 1 1 116 LYS N N 4.724 14.457 -9.603 1.00 . A A . 116 LYS N 1 1
1 1848 1 1 116 LYS NZ N 5.804 20.701 -11.816 1.00 . A A . 116 LYS NZ 1 1
1 1849 1 1 116 LYS O O 4.235 16.419 -12.450 1.00 . A A . 116 LYS O 1 1
1 1850 1 1 117 ARG C C 3.670 13.787 -14.166 1.00 . A A . 117 ARG C 1 1
1 1851 1 1 117 ARG CA C 5.096 14.241 -13.825 1.00 . A A . 117 ARG CA 1 1
1 1852 1 1 117 ARG CB C 6.116 13.210 -14.338 1.00 . A A . 117 ARG CB 1 1
1 1853 1 1 117 ARG CD C 6.846 10.822 -14.207 1.00 . A A . 117 ARG CD 1 1
1 1854 1 1 117 ARG CG C 5.693 11.789 -13.942 1.00 . A A . 117 ARG CG 1 1
1 1855 1 1 117 ARG CZ C 6.821 10.752 -16.621 1.00 . A A . 117 ARG CZ 1 1
1 1856 1 1 117 ARG H H 5.736 13.778 -11.848 1.00 . A A . 117 ARG H 1 1
1 1857 1 1 117 ARG HA H 5.282 15.178 -14.331 1.00 . A A . 117 ARG HA 1 1
1 1858 1 1 117 ARG HB2 H 6.179 13.276 -15.414 1.00 . A A . 117 ARG HB2 1 1
1 1859 1 1 117 ARG HB3 H 7.083 13.424 -13.910 1.00 . A A . 117 ARG HB3 1 1
1 1860 1 1 117 ARG HD2 H 7.593 10.935 -13.435 1.00 . A A . 117 ARG HD2 1 1
1 1861 1 1 117 ARG HD3 H 6.472 9.808 -14.196 1.00 . A A . 117 ARG HD3 1 1
1 1862 1 1 117 ARG HE H 8.326 11.542 -15.554 1.00 . A A . 117 ARG HE 1 1
1 1863 1 1 117 ARG HG2 H 5.441 11.765 -12.895 1.00 . A A . 117 ARG HG2 1 1
1 1864 1 1 117 ARG HG3 H 4.836 11.489 -14.526 1.00 . A A . 117 ARG HG3 1 1
1 1865 1 1 117 ARG HH11 H 5.240 9.976 -15.669 1.00 . A A . 117 ARG HH11 1 1
1 1866 1 1 117 ARG HH12 H 5.183 9.904 -17.398 1.00 . A A . 117 ARG HH12 1 1
1 1867 1 1 117 ARG HH21 H 8.257 11.448 -17.830 1.00 . A A . 117 ARG HH21 1 1
1 1868 1 1 117 ARG HH22 H 6.890 10.737 -18.622 1.00 . A A . 117 ARG HH22 1 1
1 1869 1 1 117 ARG N N 5.269 14.449 -12.387 1.00 . A A . 117 ARG N 1 1
1 1870 1 1 117 ARG NE N 7.453 11.100 -15.505 1.00 . A A . 117 ARG NE 1 1
1 1871 1 1 117 ARG NH1 N 5.658 10.164 -16.558 1.00 . A A . 117 ARG NH1 1 1
1 1872 1 1 117 ARG NH2 N 7.365 10.998 -17.781 1.00 . A A . 117 ARG NH2 1 1
1 1873 1 1 117 ARG O O 3.066 14.270 -15.105 1.00 . A A . 117 ARG O 1 1
1 1874 1 1 118 HIS C C 0.744 13.460 -13.384 1.00 . A A . 118 HIS C 1 1
1 1875 1 1 118 HIS CA C 1.775 12.372 -13.695 1.00 . A A . 118 HIS CA 1 1
1 1876 1 1 118 HIS CB C 1.459 11.111 -12.875 1.00 . A A . 118 HIS CB 1 1
1 1877 1 1 118 HIS CD2 C -0.996 10.540 -13.632 1.00 . A A . 118 HIS CD2 1 1
1 1878 1 1 118 HIS CE1 C -0.575 8.707 -14.708 1.00 . A A . 118 HIS CE1 1 1
1 1879 1 1 118 HIS CG C 0.358 10.327 -13.543 1.00 . A A . 118 HIS CG 1 1
1 1880 1 1 118 HIS H H 3.631 12.461 -12.655 1.00 . A A . 118 HIS H 1 1
1 1881 1 1 118 HIS HA H 1.716 12.131 -14.747 1.00 . A A . 118 HIS HA 1 1
1 1882 1 1 118 HIS HB2 H 2.344 10.497 -12.805 1.00 . A A . 118 HIS HB2 1 1
1 1883 1 1 118 HIS HB3 H 1.140 11.395 -11.883 1.00 . A A . 118 HIS HB3 1 1
1 1884 1 1 118 HIS HD1 H 1.476 8.724 -14.360 1.00 . A A . 118 HIS HD1 1 1
1 1885 1 1 118 HIS HD2 H -1.523 11.376 -13.197 1.00 . A A . 118 HIS HD2 1 1
1 1886 1 1 118 HIS HE1 H -0.693 7.805 -15.290 1.00 . A A . 118 HIS HE1 1 1
1 1887 1 1 118 HIS N N 3.126 12.843 -13.403 1.00 . A A . 118 HIS N 1 1
1 1888 1 1 118 HIS ND1 N 0.603 9.152 -14.236 1.00 . A A . 118 HIS ND1 1 1
1 1889 1 1 118 HIS NE2 N -1.583 9.516 -14.368 1.00 . A A . 118 HIS NE2 1 1
1 1890 1 1 118 HIS O O -0.109 13.772 -14.192 1.00 . A A . 118 HIS O 1 1
1 1891 1 1 119 ALA C C 0.231 16.394 -12.558 1.00 . A A . 119 ALA C 1 1
1 1892 1 1 119 ALA CA C -0.127 15.096 -11.838 1.00 . A A . 119 ALA CA 1 1
1 1893 1 1 119 ALA CB C -0.136 15.333 -10.317 1.00 . A A . 119 ALA CB 1 1
1 1894 1 1 119 ALA H H 1.527 13.780 -11.561 1.00 . A A . 119 ALA H 1 1
1 1895 1 1 119 ALA HA H -1.116 14.788 -12.149 1.00 . A A . 119 ALA HA 1 1
1 1896 1 1 119 ALA HB1 H 0.087 14.408 -9.806 1.00 . A A . 119 ALA HB1 1 1
1 1897 1 1 119 ALA HB2 H -1.113 15.682 -10.012 1.00 . A A . 119 ALA HB2 1 1
1 1898 1 1 119 ALA HB3 H 0.604 16.077 -10.054 1.00 . A A . 119 ALA HB3 1 1
1 1899 1 1 119 ALA N N 0.827 14.047 -12.194 1.00 . A A . 119 ALA N 1 1
1 1900 1 1 119 ALA O O -0.611 17.035 -13.155 1.00 . A A . 119 ALA O 1 1
1 1901 1 1 120 THR C C 0.912 19.109 -13.029 1.00 . A A . 120 THR C 1 1
1 1902 1 1 120 THR CA C 1.970 18.008 -13.136 1.00 . A A . 120 THR CA 1 1
1 1903 1 1 120 THR CB C 2.320 17.748 -14.609 1.00 . A A . 120 THR CB 1 1
1 1904 1 1 120 THR CG2 C 1.103 17.209 -15.369 1.00 . A A . 120 THR CG2 1 1
1 1905 1 1 120 THR H H 2.152 16.226 -11.993 1.00 . A A . 120 THR H 1 1
1 1906 1 1 120 THR HA H 2.861 18.346 -12.628 1.00 . A A . 120 THR HA 1 1
1 1907 1 1 120 THR HB H 3.119 17.024 -14.662 1.00 . A A . 120 THR HB 1 1
1 1908 1 1 120 THR HG1 H 1.969 19.476 -15.430 1.00 . A A . 120 THR HG1 1 1
1 1909 1 1 120 THR HG21 H 0.895 16.200 -15.047 1.00 . A A . 120 THR HG21 1 1
1 1910 1 1 120 THR HG22 H 1.315 17.208 -16.427 1.00 . A A . 120 THR HG22 1 1
1 1911 1 1 120 THR HG23 H 0.246 17.835 -15.177 1.00 . A A . 120 THR HG23 1 1
1 1912 1 1 120 THR N N 1.511 16.776 -12.489 1.00 . A A . 120 THR N 1 1
1 1913 1 1 120 THR O O 0.832 19.996 -13.854 1.00 . A A . 120 THR O 1 1
1 1914 1 1 120 THR OG1 O 2.749 18.962 -15.210 1.00 . A A . 120 THR OG1 1 1
1 1915 1 1 121 GLY C C -0.656 20.909 -10.577 1.00 . A A . 121 GLY C 1 1
1 1916 1 1 121 GLY CA C -0.972 20.031 -11.783 1.00 . A A . 121 GLY CA 1 1
1 1917 1 1 121 GLY H H 0.184 18.292 -11.337 1.00 . A A . 121 GLY H 1 1
1 1918 1 1 121 GLY HA2 H -1.068 20.655 -12.664 1.00 . A A . 121 GLY HA2 1 1
1 1919 1 1 121 GLY HA3 H -1.909 19.523 -11.608 1.00 . A A . 121 GLY HA3 1 1
1 1920 1 1 121 GLY N N 0.083 19.032 -11.982 1.00 . A A . 121 GLY N 1 1
1 1921 1 1 121 GLY O O -1.319 20.848 -9.560 1.00 . A A . 121 GLY O 1 1
1 1922 1 1 122 ARG C C 0.795 21.763 -8.277 1.00 . A A . 122 ARG C 1 1
1 1923 1 1 122 ARG CA C 0.748 22.589 -9.563 1.00 . A A . 122 ARG CA 1 1
1 1924 1 1 122 ARG CB C -0.275 23.718 -9.412 1.00 . A A . 122 ARG CB 1 1
1 1925 1 1 122 ARG CD C -1.400 25.620 -10.578 1.00 . A A . 122 ARG CD 1 1
1 1926 1 1 122 ARG CG C -0.332 24.532 -10.706 1.00 . A A . 122 ARG CG 1 1
1 1927 1 1 122 ARG CZ C -0.158 27.231 -9.273 1.00 . A A . 122 ARG CZ 1 1
1 1928 1 1 122 ARG H H 0.907 21.756 -11.512 1.00 . A A . 122 ARG H 1 1
1 1929 1 1 122 ARG HA H 1.722 23.018 -9.745 1.00 . A A . 122 ARG HA 1 1
1 1930 1 1 122 ARG HB2 H -1.249 23.295 -9.208 1.00 . A A . 122 ARG HB2 1 1
1 1931 1 1 122 ARG HB3 H 0.017 24.361 -8.597 1.00 . A A . 122 ARG HB3 1 1
1 1932 1 1 122 ARG HD2 H -1.343 26.278 -11.431 1.00 . A A . 122 ARG HD2 1 1
1 1933 1 1 122 ARG HD3 H -2.376 25.159 -10.546 1.00 . A A . 122 ARG HD3 1 1
1 1934 1 1 122 ARG HE H -1.806 26.300 -8.605 1.00 . A A . 122 ARG HE 1 1
1 1935 1 1 122 ARG HG2 H 0.630 24.989 -10.887 1.00 . A A . 122 ARG HG2 1 1
1 1936 1 1 122 ARG HG3 H -0.583 23.881 -11.530 1.00 . A A . 122 ARG HG3 1 1
1 1937 1 1 122 ARG HH11 H 0.527 26.818 -11.108 1.00 . A A . 122 ARG HH11 1 1
1 1938 1 1 122 ARG HH12 H 1.443 27.982 -10.211 1.00 . A A . 122 ARG HH12 1 1
1 1939 1 1 122 ARG HH21 H -0.606 27.834 -7.417 1.00 . A A . 122 ARG HH21 1 1
1 1940 1 1 122 ARG HH22 H 0.802 28.558 -8.121 1.00 . A A . 122 ARG HH22 1 1
1 1941 1 1 122 ARG N N 0.384 21.732 -10.685 1.00 . A A . 122 ARG N 1 1
1 1942 1 1 122 ARG NE N -1.187 26.394 -9.359 1.00 . A A . 122 ARG NE 1 1
1 1943 1 1 122 ARG NH1 N 0.669 27.353 -10.275 1.00 . A A . 122 ARG NH1 1 1
1 1944 1 1 122 ARG NH2 N 0.028 27.928 -8.185 1.00 . A A . 122 ARG NH2 1 1
1 1945 1 1 122 ARG O O 0.419 22.216 -7.214 1.00 . A A . 122 ARG O 1 1
1 1946 1 1 123 THR C C 2.666 19.832 -6.499 1.00 . A A . 123 THR C 1 1
1 1947 1 1 123 THR CA C 1.334 19.643 -7.229 1.00 . A A . 123 THR CA 1 1
1 1948 1 1 123 THR CB C 1.192 18.173 -7.665 1.00 . A A . 123 THR CB 1 1
1 1949 1 1 123 THR CG2 C -0.269 17.848 -8.025 1.00 . A A . 123 THR CG2 1 1
1 1950 1 1 123 THR H H 1.549 20.190 -9.265 1.00 . A A . 123 THR H 1 1
1 1951 1 1 123 THR HA H 0.532 19.885 -6.549 1.00 . A A . 123 THR HA 1 1
1 1952 1 1 123 THR HB H 1.507 17.528 -6.859 1.00 . A A . 123 THR HB 1 1
1 1953 1 1 123 THR HG1 H 2.048 16.995 -8.953 1.00 . A A . 123 THR HG1 1 1
1 1954 1 1 123 THR HG21 H -0.395 16.776 -8.062 1.00 . A A . 123 THR HG21 1 1
1 1955 1 1 123 THR HG22 H -0.508 18.268 -8.992 1.00 . A A . 123 THR HG22 1 1
1 1956 1 1 123 THR HG23 H -0.934 18.257 -7.280 1.00 . A A . 123 THR HG23 1 1
1 1957 1 1 123 THR N N 1.260 20.520 -8.392 1.00 . A A . 123 THR N 1 1
1 1958 1 1 123 THR O O 3.674 19.265 -6.864 1.00 . A A . 123 THR O 1 1
1 1959 1 1 123 THR OG1 O 2.016 17.942 -8.799 1.00 . A A . 123 THR OG1 1 1
1 1960 1 1 124 ARG C C 4.262 19.600 -3.920 1.00 . A A . 124 ARG C 1 1
1 1961 1 1 124 ARG CA C 3.879 20.866 -4.679 1.00 . A A . 124 ARG CA 1 1
1 1962 1 1 124 ARG CB C 3.671 22.014 -3.688 1.00 . A A . 124 ARG CB 1 1
1 1963 1 1 124 ARG CD C 4.111 23.681 -5.516 1.00 . A A . 124 ARG CD 1 1
1 1964 1 1 124 ARG CG C 3.125 23.241 -4.425 1.00 . A A . 124 ARG CG 1 1
1 1965 1 1 124 ARG CZ C 2.792 25.478 -6.447 1.00 . A A . 124 ARG CZ 1 1
1 1966 1 1 124 ARG H H 1.822 21.076 -5.179 1.00 . A A . 124 ARG H 1 1
1 1967 1 1 124 ARG HA H 4.680 21.121 -5.347 1.00 . A A . 124 ARG HA 1 1
1 1968 1 1 124 ARG HB2 H 2.967 21.709 -2.927 1.00 . A A . 124 ARG HB2 1 1
1 1969 1 1 124 ARG HB3 H 4.613 22.265 -3.227 1.00 . A A . 124 ARG HB3 1 1
1 1970 1 1 124 ARG HD2 H 5.125 23.542 -5.168 1.00 . A A . 124 ARG HD2 1 1
1 1971 1 1 124 ARG HD3 H 3.954 23.083 -6.402 1.00 . A A . 124 ARG HD3 1 1
1 1972 1 1 124 ARG HE H 4.593 25.749 -5.603 1.00 . A A . 124 ARG HE 1 1
1 1973 1 1 124 ARG HG2 H 2.175 22.994 -4.878 1.00 . A A . 124 ARG HG2 1 1
1 1974 1 1 124 ARG HG3 H 2.988 24.050 -3.723 1.00 . A A . 124 ARG HG3 1 1
1 1975 1 1 124 ARG HH11 H 2.025 23.633 -6.557 1.00 . A A . 124 ARG HH11 1 1
1 1976 1 1 124 ARG HH12 H 1.044 24.893 -7.223 1.00 . A A . 124 ARG HH12 1 1
1 1977 1 1 124 ARG HH21 H 3.306 27.413 -6.485 1.00 . A A . 124 ARG HH21 1 1
1 1978 1 1 124 ARG HH22 H 1.769 27.031 -7.187 1.00 . A A . 124 ARG HH22 1 1
1 1979 1 1 124 ARG N N 2.655 20.639 -5.445 1.00 . A A . 124 ARG N 1 1
1 1980 1 1 124 ARG NE N 3.908 25.089 -5.839 1.00 . A A . 124 ARG NE 1 1
1 1981 1 1 124 ARG NH1 N 1.883 24.599 -6.768 1.00 . A A . 124 ARG NH1 1 1
1 1982 1 1 124 ARG NH2 N 2.608 26.739 -6.728 1.00 . A A . 124 ARG NH2 1 1
1 1983 1 1 124 ARG O O 5.401 19.398 -3.552 1.00 . A A . 124 ARG O 1 1
1 1984 1 1 125 VAL C C 4.102 17.827 -1.569 1.00 . A A . 125 VAL C 1 1
1 1985 1 1 125 VAL CA C 3.543 17.512 -2.949 1.00 . A A . 125 VAL CA 1 1
1 1986 1 1 125 VAL CB C 4.545 16.621 -3.689 1.00 . A A . 125 VAL CB 1 1
1 1987 1 1 125 VAL CG1 C 4.538 15.230 -3.049 1.00 . A A . 125 VAL CG1 1 1
1 1988 1 1 125 VAL CG2 C 4.162 16.501 -5.168 1.00 . A A . 125 VAL CG2 1 1
1 1989 1 1 125 VAL H H 2.369 18.952 -3.978 1.00 . A A . 125 VAL H 1 1
1 1990 1 1 125 VAL HA H 2.614 16.973 -2.834 1.00 . A A . 125 VAL HA 1 1
1 1991 1 1 125 VAL HB H 5.534 17.049 -3.605 1.00 . A A . 125 VAL HB 1 1
1 1992 1 1 125 VAL HG11 H 4.895 15.295 -2.033 1.00 . A A . 125 VAL HG11 1 1
1 1993 1 1 125 VAL HG12 H 5.180 14.574 -3.608 1.00 . A A . 125 VAL HG12 1 1
1 1994 1 1 125 VAL HG13 H 3.533 14.839 -3.050 1.00 . A A . 125 VAL HG13 1 1
1 1995 1 1 125 VAL HG21 H 4.688 15.667 -5.608 1.00 . A A . 125 VAL HG21 1 1
1 1996 1 1 125 VAL HG22 H 4.438 17.407 -5.684 1.00 . A A . 125 VAL HG22 1 1
1 1997 1 1 125 VAL HG23 H 3.098 16.342 -5.256 1.00 . A A . 125 VAL HG23 1 1
1 1998 1 1 125 VAL N N 3.280 18.745 -3.677 1.00 . A A . 125 VAL N 1 1
1 1999 1 1 125 VAL O O 5.204 17.444 -1.228 1.00 . A A . 125 VAL O 1 1
1 2000 1 1 126 GLY C C 4.257 17.559 1.283 1.00 . A A . 126 GLY C 1 1
1 2001 1 1 126 GLY CA C 3.820 18.847 0.575 1.00 . A A . 126 GLY CA 1 1
1 2002 1 1 126 GLY H H 2.445 18.830 -1.051 1.00 . A A . 126 GLY H 1 1
1 2003 1 1 126 GLY HA2 H 4.659 19.525 0.502 1.00 . A A . 126 GLY HA2 1 1
1 2004 1 1 126 GLY HA3 H 3.026 19.313 1.144 1.00 . A A . 126 GLY HA3 1 1
1 2005 1 1 126 GLY N N 3.336 18.532 -0.758 1.00 . A A . 126 GLY N 1 1
1 2006 1 1 126 GLY O O 3.759 16.489 0.997 1.00 . A A . 126 GLY O 1 1
1 2007 1 1 127 SER C C 4.382 15.710 3.497 1.00 . A A . 127 SER C 1 1
1 2008 1 1 127 SER CA C 5.614 16.466 2.975 1.00 . A A . 127 SER CA 1 1
1 2009 1 1 127 SER CB C 6.501 16.897 4.153 1.00 . A A . 127 SER CB 1 1
1 2010 1 1 127 SER H H 5.554 18.538 2.466 1.00 . A A . 127 SER H 1 1
1 2011 1 1 127 SER HA H 6.184 15.816 2.318 1.00 . A A . 127 SER HA 1 1
1 2012 1 1 127 SER HB2 H 7.532 16.655 3.950 1.00 . A A . 127 SER HB2 1 1
1 2013 1 1 127 SER HB3 H 6.410 17.965 4.288 1.00 . A A . 127 SER HB3 1 1
1 2014 1 1 127 SER HG H 5.153 16.396 5.466 1.00 . A A . 127 SER HG 1 1
1 2015 1 1 127 SER N N 5.180 17.661 2.240 1.00 . A A . 127 SER N 1 1
1 2016 1 1 127 SER O O 4.470 14.617 4.017 1.00 . A A . 127 SER O 1 1
1 2017 1 1 127 SER OG O 6.089 16.225 5.338 1.00 . A A . 127 SER OG 1 1
1 2018 1 1 128 LYS C C 1.410 14.778 2.733 1.00 . A A . 128 LYS C 1 1
1 2019 1 1 128 LYS CA C 1.965 15.753 3.793 1.00 . A A . 128 LYS CA 1 1
1 2020 1 1 128 LYS CB C 0.909 16.878 4.075 1.00 . A A . 128 LYS CB 1 1
1 2021 1 1 128 LYS CD C 0.409 19.355 3.861 1.00 . A A . 128 LYS CD 1 1
1 2022 1 1 128 LYS CE C -0.261 19.543 5.226 1.00 . A A . 128 LYS CE 1 1
1 2023 1 1 128 LYS CG C 1.518 18.293 3.932 1.00 . A A . 128 LYS CG 1 1
1 2024 1 1 128 LYS H H 3.213 17.209 2.921 1.00 . A A . 128 LYS H 1 1
1 2025 1 1 128 LYS HA H 2.142 15.203 4.710 1.00 . A A . 128 LYS HA 1 1
1 2026 1 1 128 LYS HB2 H 0.091 16.790 3.378 1.00 . A A . 128 LYS HB2 1 1
1 2027 1 1 128 LYS HB3 H 0.523 16.761 5.076 1.00 . A A . 128 LYS HB3 1 1
1 2028 1 1 128 LYS HD2 H 0.841 20.294 3.549 1.00 . A A . 128 LYS HD2 1 1
1 2029 1 1 128 LYS HD3 H -0.330 19.053 3.140 1.00 . A A . 128 LYS HD3 1 1
1 2030 1 1 128 LYS HE2 H 0.494 19.620 5.991 1.00 . A A . 128 LYS HE2 1 1
1 2031 1 1 128 LYS HE3 H -0.845 20.451 5.212 1.00 . A A . 128 LYS HE3 1 1
1 2032 1 1 128 LYS HG2 H 2.157 18.502 4.772 1.00 . A A . 128 LYS HG2 1 1
1 2033 1 1 128 LYS HG3 H 2.091 18.350 3.026 1.00 . A A . 128 LYS HG3 1 1
1 2034 1 1 128 LYS HZ1 H -2.107 18.734 5.745 1.00 . A A . 128 LYS HZ1 1 1
1 2035 1 1 128 LYS HZ2 H -0.780 17.850 6.321 1.00 . A A . 128 LYS HZ2 1 1
1 2036 1 1 128 LYS HZ3 H -1.203 17.770 4.678 1.00 . A A . 128 LYS HZ3 1 1
1 2037 1 1 128 LYS N N 3.222 16.337 3.344 1.00 . A A . 128 LYS N 1 1
1 2038 1 1 128 LYS NZ N -1.154 18.387 5.514 1.00 . A A . 128 LYS NZ 1 1
1 2039 1 1 128 LYS O O 0.237 14.468 2.740 1.00 . A A . 128 LYS O 1 1
1 2040 1 1 129 ALA C C 2.738 12.316 0.342 1.00 . A A . 129 ALA C 1 1
1 2041 1 1 129 ALA CA C 1.721 13.390 0.760 1.00 . A A . 129 ALA CA 1 1
1 2042 1 1 129 ALA CB C 1.287 14.206 -0.468 1.00 . A A . 129 ALA CB 1 1
1 2043 1 1 129 ALA H H 3.185 14.570 1.790 1.00 . A A . 129 ALA H 1 1
1 2044 1 1 129 ALA HA H 0.854 12.879 1.149 1.00 . A A . 129 ALA HA 1 1
1 2045 1 1 129 ALA HB1 H 2.022 14.969 -0.675 1.00 . A A . 129 ALA HB1 1 1
1 2046 1 1 129 ALA HB2 H 0.338 14.676 -0.269 1.00 . A A . 129 ALA HB2 1 1
1 2047 1 1 129 ALA HB3 H 1.190 13.554 -1.325 1.00 . A A . 129 ALA HB3 1 1
1 2048 1 1 129 ALA N N 2.243 14.301 1.796 1.00 . A A . 129 ALA N 1 1
1 2049 1 1 129 ALA O O 2.569 11.153 0.656 1.00 . A A . 129 ALA O 1 1
1 2050 1 1 130 ALA C C 5.002 10.609 0.145 1.00 . A A . 130 ALA C 1 1
1 2051 1 1 130 ALA CA C 4.783 11.738 -0.868 1.00 . A A . 130 ALA CA 1 1
1 2052 1 1 130 ALA CB C 6.112 12.452 -1.121 1.00 . A A . 130 ALA CB 1 1
1 2053 1 1 130 ALA H H 3.867 13.648 -0.651 1.00 . A A . 130 ALA H 1 1
1 2054 1 1 130 ALA HA H 4.444 11.308 -1.796 1.00 . A A . 130 ALA HA 1 1
1 2055 1 1 130 ALA HB1 H 6.390 13.019 -0.244 1.00 . A A . 130 ALA HB1 1 1
1 2056 1 1 130 ALA HB2 H 6.008 13.120 -1.963 1.00 . A A . 130 ALA HB2 1 1
1 2057 1 1 130 ALA HB3 H 6.879 11.721 -1.334 1.00 . A A . 130 ALA HB3 1 1
1 2058 1 1 130 ALA N N 3.779 12.707 -0.400 1.00 . A A . 130 ALA N 1 1
1 2059 1 1 130 ALA O O 5.135 9.448 -0.206 1.00 . A A . 130 ALA O 1 1
1 2060 1 1 131 ILE C C 3.971 9.066 2.594 1.00 . A A . 131 ILE C 1 1
1 2061 1 1 131 ILE CA C 5.232 9.948 2.446 1.00 . A A . 131 ILE CA 1 1
1 2062 1 1 131 ILE CB C 5.627 10.619 3.791 1.00 . A A . 131 ILE CB 1 1
1 2063 1 1 131 ILE CD1 C 5.751 10.239 6.292 1.00 . A A . 131 ILE CD1 1 1
1 2064 1 1 131 ILE CG1 C 5.098 9.790 4.975 1.00 . A A . 131 ILE CG1 1 1
1 2065 1 1 131 ILE CG2 C 5.059 12.042 3.865 1.00 . A A . 131 ILE CG2 1 1
1 2066 1 1 131 ILE H H 4.914 11.899 1.672 1.00 . A A . 131 ILE H 1 1
1 2067 1 1 131 ILE HA H 6.050 9.311 2.132 1.00 . A A . 131 ILE HA 1 1
1 2068 1 1 131 ILE HB H 6.706 10.678 3.855 1.00 . A A . 131 ILE HB 1 1
1 2069 1 1 131 ILE HD11 H 5.039 10.128 7.093 1.00 . A A . 131 ILE HD11 1 1
1 2070 1 1 131 ILE HD12 H 6.054 11.273 6.225 1.00 . A A . 131 ILE HD12 1 1
1 2071 1 1 131 ILE HD13 H 6.617 9.628 6.495 1.00 . A A . 131 ILE HD13 1 1
1 2072 1 1 131 ILE HG12 H 4.026 9.914 5.042 1.00 . A A . 131 ILE HG12 1 1
1 2073 1 1 131 ILE HG13 H 5.325 8.748 4.800 1.00 . A A . 131 ILE HG13 1 1
1 2074 1 1 131 ILE HG21 H 4.008 12.030 3.632 1.00 . A A . 131 ILE HG21 1 1
1 2075 1 1 131 ILE HG22 H 5.578 12.674 3.161 1.00 . A A . 131 ILE HG22 1 1
1 2076 1 1 131 ILE HG23 H 5.198 12.433 4.860 1.00 . A A . 131 ILE HG23 1 1
1 2077 1 1 131 ILE N N 5.031 10.961 1.422 1.00 . A A . 131 ILE N 1 1
1 2078 1 1 131 ILE O O 4.067 7.859 2.690 1.00 . A A . 131 ILE O 1 1
1 2079 1 1 132 TYR C C 1.523 7.784 1.670 1.00 . A A . 132 TYR C 1 1
1 2080 1 1 132 TYR CA C 1.570 8.864 2.757 1.00 . A A . 132 TYR CA 1 1
1 2081 1 1 132 TYR CB C 0.332 9.790 2.648 1.00 . A A . 132 TYR CB 1 1
1 2082 1 1 132 TYR CD1 C -0.219 9.903 5.109 1.00 . A A . 132 TYR CD1 1 1
1 2083 1 1 132 TYR CD2 C -1.896 9.038 3.585 1.00 . A A . 132 TYR CD2 1 1
1 2084 1 1 132 TYR CE1 C -1.093 9.705 6.184 1.00 . A A . 132 TYR CE1 1 1
1 2085 1 1 132 TYR CE2 C -2.769 8.840 4.659 1.00 . A A . 132 TYR CE2 1 1
1 2086 1 1 132 TYR CG C -0.619 9.570 3.809 1.00 . A A . 132 TYR CG 1 1
1 2087 1 1 132 TYR CZ C -2.368 9.174 5.959 1.00 . A A . 132 TYR CZ 1 1
1 2088 1 1 132 TYR H H 2.701 10.645 2.537 1.00 . A A . 132 TYR H 1 1
1 2089 1 1 132 TYR HA H 1.580 8.383 3.724 1.00 . A A . 132 TYR HA 1 1
1 2090 1 1 132 TYR HB2 H 0.662 10.818 2.660 1.00 . A A . 132 TYR HB2 1 1
1 2091 1 1 132 TYR HB3 H -0.188 9.601 1.719 1.00 . A A . 132 TYR HB3 1 1
1 2092 1 1 132 TYR HD1 H 0.766 10.312 5.282 1.00 . A A . 132 TYR HD1 1 1
1 2093 1 1 132 TYR HD2 H -2.208 8.782 2.581 1.00 . A A . 132 TYR HD2 1 1
1 2094 1 1 132 TYR HE1 H -0.784 9.963 7.185 1.00 . A A . 132 TYR HE1 1 1
1 2095 1 1 132 TYR HE2 H -3.751 8.430 4.488 1.00 . A A . 132 TYR HE2 1 1
1 2096 1 1 132 TYR HH H -2.769 8.469 7.687 1.00 . A A . 132 TYR HH 1 1
1 2097 1 1 132 TYR N N 2.777 9.668 2.615 1.00 . A A . 132 TYR N 1 1
1 2098 1 1 132 TYR O O 0.929 6.743 1.836 1.00 . A A . 132 TYR O 1 1
1 2099 1 1 132 TYR OH O -3.230 8.980 7.019 1.00 . A A . 132 TYR OH 1 1
1 2100 1 1 133 LEU C C 3.211 6.027 -0.403 1.00 . A A . 133 LEU C 1 1
1 2101 1 1 133 LEU CA C 2.139 7.099 -0.566 1.00 . A A . 133 LEU CA 1 1
1 2102 1 1 133 LEU CB C 2.363 7.844 -1.876 1.00 . A A . 133 LEU CB 1 1
1 2103 1 1 133 LEU CD1 C 1.623 9.921 -3.056 1.00 . A A . 133 LEU CD1 1 1
1 2104 1 1 133 LEU CD2 C 0.016 8.042 -2.811 1.00 . A A . 133 LEU CD2 1 1
1 2105 1 1 133 LEU CG C 1.176 8.791 -2.140 1.00 . A A . 133 LEU CG 1 1
1 2106 1 1 133 LEU H H 2.619 8.915 0.442 1.00 . A A . 133 LEU H 1 1
1 2107 1 1 133 LEU HA H 1.177 6.622 -0.607 1.00 . A A . 133 LEU HA 1 1
1 2108 1 1 133 LEU HB2 H 3.279 8.417 -1.800 1.00 . A A . 133 LEU HB2 1 1
1 2109 1 1 133 LEU HB3 H 2.455 7.134 -2.684 1.00 . A A . 133 LEU HB3 1 1
1 2110 1 1 133 LEU HD11 H 2.000 9.501 -3.976 1.00 . A A . 133 LEU HD11 1 1
1 2111 1 1 133 LEU HD12 H 2.401 10.485 -2.566 1.00 . A A . 133 LEU HD12 1 1
1 2112 1 1 133 LEU HD13 H 0.785 10.568 -3.269 1.00 . A A . 133 LEU HD13 1 1
1 2113 1 1 133 LEU HD21 H -0.717 8.759 -3.145 1.00 . A A . 133 LEU HD21 1 1
1 2114 1 1 133 LEU HD22 H -0.440 7.366 -2.104 1.00 . A A . 133 LEU HD22 1 1
1 2115 1 1 133 LEU HD23 H 0.380 7.485 -3.662 1.00 . A A . 133 LEU HD23 1 1
1 2116 1 1 133 LEU HG H 0.834 9.215 -1.204 1.00 . A A . 133 LEU HG 1 1
1 2117 1 1 133 LEU N N 2.153 8.058 0.540 1.00 . A A . 133 LEU N 1 1
1 2118 1 1 133 LEU O O 3.033 4.886 -0.784 1.00 . A A . 133 LEU O 1 1
1 2119 1 1 134 THR C C 5.080 4.592 1.608 1.00 . A A . 134 THR C 1 1
1 2120 1 1 134 THR CA C 5.407 5.440 0.391 1.00 . A A . 134 THR CA 1 1
1 2121 1 1 134 THR CB C 6.736 6.178 0.590 1.00 . A A . 134 THR CB 1 1
1 2122 1 1 134 THR CG2 C 7.058 6.997 -0.664 1.00 . A A . 134 THR CG2 1 1
1 2123 1 1 134 THR H H 4.427 7.315 0.505 1.00 . A A . 134 THR H 1 1
1 2124 1 1 134 THR HA H 5.487 4.799 -0.475 1.00 . A A . 134 THR HA 1 1
1 2125 1 1 134 THR HB H 7.529 5.465 0.757 1.00 . A A . 134 THR HB 1 1
1 2126 1 1 134 THR HG1 H 6.145 6.585 2.399 1.00 . A A . 134 THR HG1 1 1
1 2127 1 1 134 THR HG21 H 7.450 6.343 -1.428 1.00 . A A . 134 THR HG21 1 1
1 2128 1 1 134 THR HG22 H 7.793 7.748 -0.422 1.00 . A A . 134 THR HG22 1 1
1 2129 1 1 134 THR HG23 H 6.161 7.478 -1.027 1.00 . A A . 134 THR HG23 1 1
1 2130 1 1 134 THR N N 4.332 6.400 0.188 1.00 . A A . 134 THR N 1 1
1 2131 1 1 134 THR O O 5.492 3.453 1.733 1.00 . A A . 134 THR O 1 1
1 2132 1 1 134 THR OG1 O 6.631 7.045 1.712 1.00 . A A . 134 THR OG1 1 1
1 2133 1 1 135 ALA C C 2.822 3.413 3.338 1.00 . A A . 135 ALA C 1 1
1 2134 1 1 135 ALA CA C 3.892 4.440 3.696 1.00 . A A . 135 ALA CA 1 1
1 2135 1 1 135 ALA CB C 3.344 5.407 4.751 1.00 . A A . 135 ALA CB 1 1
1 2136 1 1 135 ALA H H 3.963 6.080 2.353 1.00 . A A . 135 ALA H 1 1
1 2137 1 1 135 ALA HA H 4.750 3.926 4.103 1.00 . A A . 135 ALA HA 1 1
1 2138 1 1 135 ALA HB1 H 3.313 4.910 5.710 1.00 . A A . 135 ALA HB1 1 1
1 2139 1 1 135 ALA HB2 H 2.347 5.716 4.474 1.00 . A A . 135 ALA HB2 1 1
1 2140 1 1 135 ALA HB3 H 3.985 6.273 4.815 1.00 . A A . 135 ALA HB3 1 1
1 2141 1 1 135 ALA N N 4.291 5.167 2.506 1.00 . A A . 135 ALA N 1 1
1 2142 1 1 135 ALA O O 2.875 2.274 3.766 1.00 . A A . 135 ALA O 1 1
1 2143 1 1 136 VAL C C 1.343 1.735 1.290 1.00 . A A . 136 VAL C 1 1
1 2144 1 1 136 VAL CA C 0.785 2.838 2.195 1.00 . A A . 136 VAL CA 1 1
1 2145 1 1 136 VAL CB C -0.500 3.424 1.545 1.00 . A A . 136 VAL CB 1 1
1 2146 1 1 136 VAL CG1 C -1.196 4.442 2.485 1.00 . A A . 136 VAL CG1 1 1
1 2147 1 1 136 VAL CG2 C -0.214 4.057 0.152 1.00 . A A . 136 VAL CG2 1 1
1 2148 1 1 136 VAL H H 1.806 4.734 2.209 1.00 . A A . 136 VAL H 1 1
1 2149 1 1 136 VAL HA H 0.491 2.379 3.115 1.00 . A A . 136 VAL HA 1 1
1 2150 1 1 136 VAL HB H -1.183 2.591 1.409 1.00 . A A . 136 VAL HB 1 1
1 2151 1 1 136 VAL HG11 H -2.269 4.354 2.378 1.00 . A A . 136 VAL HG11 1 1
1 2152 1 1 136 VAL HG12 H -0.907 5.445 2.226 1.00 . A A . 136 VAL HG12 1 1
1 2153 1 1 136 VAL HG13 H -0.927 4.241 3.513 1.00 . A A . 136 VAL HG13 1 1
1 2154 1 1 136 VAL HG21 H 0.787 3.815 -0.176 1.00 . A A . 136 VAL HG21 1 1
1 2155 1 1 136 VAL HG22 H -0.329 5.128 0.204 1.00 . A A . 136 VAL HG22 1 1
1 2156 1 1 136 VAL HG23 H -0.920 3.669 -0.572 1.00 . A A . 136 VAL HG23 1 1
1 2157 1 1 136 VAL N N 1.826 3.815 2.540 1.00 . A A . 136 VAL N 1 1
1 2158 1 1 136 VAL O O 0.892 0.608 1.336 1.00 . A A . 136 VAL O 1 1
1 2159 1 1 137 LEU C C 3.669 -0.018 0.410 1.00 . A A . 137 LEU C 1 1
1 2160 1 1 137 LEU CA C 2.884 1.010 -0.414 1.00 . A A . 137 LEU CA 1 1
1 2161 1 1 137 LEU CB C 3.804 1.614 -1.492 1.00 . A A . 137 LEU CB 1 1
1 2162 1 1 137 LEU CD1 C 3.911 3.508 -3.176 1.00 . A A . 137 LEU CD1 1 1
1 2163 1 1 137 LEU CD2 C 2.352 1.592 -3.571 1.00 . A A . 137 LEU CD2 1 1
1 2164 1 1 137 LEU CG C 2.992 2.479 -2.485 1.00 . A A . 137 LEU CG 1 1
1 2165 1 1 137 LEU H H 2.692 2.962 0.430 1.00 . A A . 137 LEU H 1 1
1 2166 1 1 137 LEU HA H 2.064 0.501 -0.891 1.00 . A A . 137 LEU HA 1 1
1 2167 1 1 137 LEU HB2 H 4.554 2.220 -1.007 1.00 . A A . 137 LEU HB2 1 1
1 2168 1 1 137 LEU HB3 H 4.291 0.812 -2.030 1.00 . A A . 137 LEU HB3 1 1
1 2169 1 1 137 LEU HD11 H 4.604 2.994 -3.828 1.00 . A A . 137 LEU HD11 1 1
1 2170 1 1 137 LEU HD12 H 4.461 4.069 -2.439 1.00 . A A . 137 LEU HD12 1 1
1 2171 1 1 137 LEU HD13 H 3.309 4.186 -3.763 1.00 . A A . 137 LEU HD13 1 1
1 2172 1 1 137 LEU HD21 H 2.021 0.661 -3.140 1.00 . A A . 137 LEU HD21 1 1
1 2173 1 1 137 LEU HD22 H 3.074 1.388 -4.350 1.00 . A A . 137 LEU HD22 1 1
1 2174 1 1 137 LEU HD23 H 1.504 2.106 -3.998 1.00 . A A . 137 LEU HD23 1 1
1 2175 1 1 137 LEU HG H 2.216 3.004 -1.948 1.00 . A A . 137 LEU HG 1 1
1 2176 1 1 137 LEU N N 2.335 2.050 0.456 1.00 . A A . 137 LEU N 1 1
1 2177 1 1 137 LEU O O 3.384 -1.199 0.380 1.00 . A A . 137 LEU O 1 1
1 2178 1 1 138 GLU C C 4.552 -1.291 2.904 1.00 . A A . 138 GLU C 1 1
1 2179 1 1 138 GLU CA C 5.460 -0.493 1.964 1.00 . A A . 138 GLU CA 1 1
1 2180 1 1 138 GLU CB C 6.490 0.278 2.790 1.00 . A A . 138 GLU CB 1 1
1 2181 1 1 138 GLU CD C 8.474 -0.419 1.428 1.00 . A A . 138 GLU CD 1 1
1 2182 1 1 138 GLU CG C 7.619 0.767 1.881 1.00 . A A . 138 GLU CG 1 1
1 2183 1 1 138 GLU H H 4.883 1.395 1.163 1.00 . A A . 138 GLU H 1 1
1 2184 1 1 138 GLU HA H 5.978 -1.177 1.308 1.00 . A A . 138 GLU HA 1 1
1 2185 1 1 138 GLU HB2 H 6.009 1.127 3.257 1.00 . A A . 138 GLU HB2 1 1
1 2186 1 1 138 GLU HB3 H 6.898 -0.368 3.552 1.00 . A A . 138 GLU HB3 1 1
1 2187 1 1 138 GLU HG2 H 7.197 1.256 1.016 1.00 . A A . 138 GLU HG2 1 1
1 2188 1 1 138 GLU HG3 H 8.238 1.466 2.423 1.00 . A A . 138 GLU HG3 1 1
1 2189 1 1 138 GLU N N 4.673 0.439 1.155 1.00 . A A . 138 GLU N 1 1
1 2190 1 1 138 GLU O O 4.892 -2.366 3.359 1.00 . A A . 138 GLU O 1 1
1 2191 1 1 138 GLU OE1 O 8.151 -1.001 0.407 1.00 . A A . 138 GLU OE1 1 1
1 2192 1 1 138 GLU OE2 O 9.437 -0.724 2.112 1.00 . A A . 138 GLU OE2 1 1
1 2193 1 1 139 TYR C C 1.770 -2.585 3.361 1.00 . A A . 139 TYR C 1 1
1 2194 1 1 139 TYR CA C 2.441 -1.419 4.087 1.00 . A A . 139 TYR CA 1 1
1 2195 1 1 139 TYR CB C 1.384 -0.407 4.586 1.00 . A A . 139 TYR CB 1 1
1 2196 1 1 139 TYR CD1 C 0.151 -2.314 5.713 1.00 . A A . 139 TYR CD1 1 1
1 2197 1 1 139 TYR CD2 C -1.140 -0.525 4.700 1.00 . A A . 139 TYR CD2 1 1
1 2198 1 1 139 TYR CE1 C -1.038 -2.948 6.100 1.00 . A A . 139 TYR CE1 1 1
1 2199 1 1 139 TYR CE2 C -2.327 -1.160 5.087 1.00 . A A . 139 TYR CE2 1 1
1 2200 1 1 139 TYR CG C 0.100 -1.102 5.013 1.00 . A A . 139 TYR CG 1 1
1 2201 1 1 139 TYR CZ C -2.276 -2.371 5.787 1.00 . A A . 139 TYR CZ 1 1
1 2202 1 1 139 TYR H H 3.149 0.120 2.805 1.00 . A A . 139 TYR H 1 1
1 2203 1 1 139 TYR HA H 2.982 -1.805 4.936 1.00 . A A . 139 TYR HA 1 1
1 2204 1 1 139 TYR HB2 H 1.784 0.139 5.427 1.00 . A A . 139 TYR HB2 1 1
1 2205 1 1 139 TYR HB3 H 1.159 0.285 3.792 1.00 . A A . 139 TYR HB3 1 1
1 2206 1 1 139 TYR HD1 H 1.104 -2.761 5.955 1.00 . A A . 139 TYR HD1 1 1
1 2207 1 1 139 TYR HD2 H -1.178 0.409 4.161 1.00 . A A . 139 TYR HD2 1 1
1 2208 1 1 139 TYR HE1 H -1.000 -3.883 6.639 1.00 . A A . 139 TYR HE1 1 1
1 2209 1 1 139 TYR HE2 H -3.285 -0.712 4.845 1.00 . A A . 139 TYR HE2 1 1
1 2210 1 1 139 TYR HH H -3.233 -3.620 6.869 1.00 . A A . 139 TYR HH 1 1
1 2211 1 1 139 TYR N N 3.381 -0.743 3.194 1.00 . A A . 139 TYR N 1 1
1 2212 1 1 139 TYR O O 1.847 -3.720 3.785 1.00 . A A . 139 TYR O 1 1
1 2213 1 1 139 TYR OH O -3.445 -2.998 6.169 1.00 . A A . 139 TYR OH 1 1
1 2214 1 1 140 LEU C C 1.408 -4.111 0.655 1.00 . A A . 140 LEU C 1 1
1 2215 1 1 140 LEU CA C 0.416 -3.349 1.521 1.00 . A A . 140 LEU CA 1 1
1 2216 1 1 140 LEU CB C -0.701 -2.742 0.671 1.00 . A A . 140 LEU CB 1 1
1 2217 1 1 140 LEU CD1 C -2.617 -1.135 0.978 1.00 . A A . 140 LEU CD1 1 1
1 2218 1 1 140 LEU CD2 C -2.846 -3.483 1.785 1.00 . A A . 140 LEU CD2 1 1
1 2219 1 1 140 LEU CG C -1.867 -2.314 1.595 1.00 . A A . 140 LEU CG 1 1
1 2220 1 1 140 LEU H H 1.050 -1.365 1.943 1.00 . A A . 140 LEU H 1 1
1 2221 1 1 140 LEU HA H -0.024 -4.037 2.223 1.00 . A A . 140 LEU HA 1 1
1 2222 1 1 140 LEU HB2 H -0.314 -1.881 0.141 1.00 . A A . 140 LEU HB2 1 1
1 2223 1 1 140 LEU HB3 H -1.050 -3.474 -0.043 1.00 . A A . 140 LEU HB3 1 1
1 2224 1 1 140 LEU HD11 H -1.930 -0.318 0.813 1.00 . A A . 140 LEU HD11 1 1
1 2225 1 1 140 LEU HD12 H -3.401 -0.817 1.647 1.00 . A A . 140 LEU HD12 1 1
1 2226 1 1 140 LEU HD13 H -3.045 -1.441 0.037 1.00 . A A . 140 LEU HD13 1 1
1 2227 1 1 140 LEU HD21 H -2.295 -4.395 1.958 1.00 . A A . 140 LEU HD21 1 1
1 2228 1 1 140 LEU HD22 H -3.452 -3.595 0.897 1.00 . A A . 140 LEU HD22 1 1
1 2229 1 1 140 LEU HD23 H -3.484 -3.284 2.633 1.00 . A A . 140 LEU HD23 1 1
1 2230 1 1 140 LEU HG H -1.475 -2.013 2.560 1.00 . A A . 140 LEU HG 1 1
1 2231 1 1 140 LEU N N 1.094 -2.292 2.259 1.00 . A A . 140 LEU N 1 1
1 2232 1 1 140 LEU O O 1.288 -5.303 0.458 1.00 . A A . 140 LEU O 1 1
1 2233 1 1 141 THR C C 4.104 -5.166 0.205 1.00 . A A . 141 THR C 1 1
1 2234 1 1 141 THR CA C 3.414 -4.107 -0.653 1.00 . A A . 141 THR CA 1 1
1 2235 1 1 141 THR CB C 4.451 -3.113 -1.185 1.00 . A A . 141 THR CB 1 1
1 2236 1 1 141 THR CG2 C 5.351 -3.813 -2.205 1.00 . A A . 141 THR CG2 1 1
1 2237 1 1 141 THR H H 2.514 -2.463 0.343 1.00 . A A . 141 THR H 1 1
1 2238 1 1 141 THR HA H 2.921 -4.586 -1.483 1.00 . A A . 141 THR HA 1 1
1 2239 1 1 141 THR HB H 5.055 -2.749 -0.370 1.00 . A A . 141 THR HB 1 1
1 2240 1 1 141 THR HG1 H 2.897 -2.307 -2.030 1.00 . A A . 141 THR HG1 1 1
1 2241 1 1 141 THR HG21 H 4.743 -4.243 -2.987 1.00 . A A . 141 THR HG21 1 1
1 2242 1 1 141 THR HG22 H 5.909 -4.596 -1.713 1.00 . A A . 141 THR HG22 1 1
1 2243 1 1 141 THR HG23 H 6.036 -3.097 -2.633 1.00 . A A . 141 THR HG23 1 1
1 2244 1 1 141 THR N N 2.422 -3.421 0.153 1.00 . A A . 141 THR N 1 1
1 2245 1 1 141 THR O O 4.243 -6.317 -0.180 1.00 . A A . 141 THR O 1 1
1 2246 1 1 141 THR OG1 O 3.785 -2.022 -1.803 1.00 . A A . 141 THR OG1 1 1
1 2247 1 1 142 ALA C C 4.167 -6.760 2.797 1.00 . A A . 142 ALA C 1 1
1 2248 1 1 142 ALA CA C 5.174 -5.718 2.299 1.00 . A A . 142 ALA CA 1 1
1 2249 1 1 142 ALA CB C 5.785 -4.985 3.497 1.00 . A A . 142 ALA CB 1 1
1 2250 1 1 142 ALA H H 4.373 -3.833 1.694 1.00 . A A . 142 ALA H 1 1
1 2251 1 1 142 ALA HA H 5.966 -6.223 1.759 1.00 . A A . 142 ALA HA 1 1
1 2252 1 1 142 ALA HB1 H 4.995 -4.595 4.123 1.00 . A A . 142 ALA HB1 1 1
1 2253 1 1 142 ALA HB2 H 6.403 -4.171 3.146 1.00 . A A . 142 ALA HB2 1 1
1 2254 1 1 142 ALA HB3 H 6.389 -5.674 4.069 1.00 . A A . 142 ALA HB3 1 1
1 2255 1 1 142 ALA N N 4.520 -4.767 1.406 1.00 . A A . 142 ALA N 1 1
1 2256 1 1 142 ALA O O 4.526 -7.863 3.158 1.00 . A A . 142 ALA O 1 1
1 2257 1 1 143 GLU C C 1.633 -8.442 2.251 1.00 . A A . 143 GLU C 1 1
1 2258 1 1 143 GLU CA C 1.869 -7.339 3.284 1.00 . A A . 143 GLU CA 1 1
1 2259 1 1 143 GLU CB C 0.550 -6.613 3.553 1.00 . A A . 143 GLU CB 1 1
1 2260 1 1 143 GLU CD C -1.706 -6.821 4.624 1.00 . A A . 143 GLU CD 1 1
1 2261 1 1 143 GLU CG C -0.401 -7.550 4.299 1.00 . A A . 143 GLU CG 1 1
1 2262 1 1 143 GLU H H 2.624 -5.499 2.525 1.00 . A A . 143 GLU H 1 1
1 2263 1 1 143 GLU HA H 2.209 -7.788 4.204 1.00 . A A . 143 GLU HA 1 1
1 2264 1 1 143 GLU HB2 H 0.736 -5.737 4.154 1.00 . A A . 143 GLU HB2 1 1
1 2265 1 1 143 GLU HB3 H 0.102 -6.323 2.617 1.00 . A A . 143 GLU HB3 1 1
1 2266 1 1 143 GLU HG2 H -0.615 -8.410 3.682 1.00 . A A . 143 GLU HG2 1 1
1 2267 1 1 143 GLU HG3 H 0.064 -7.875 5.218 1.00 . A A . 143 GLU HG3 1 1
1 2268 1 1 143 GLU N N 2.885 -6.397 2.819 1.00 . A A . 143 GLU N 1 1
1 2269 1 1 143 GLU O O 1.719 -9.616 2.553 1.00 . A A . 143 GLU O 1 1
1 2270 1 1 143 GLU OE1 O -2.325 -6.315 3.701 1.00 . A A . 143 GLU OE1 1 1
1 2271 1 1 143 GLU OE2 O -2.066 -6.779 5.789 1.00 . A A . 143 GLU OE2 1 1
1 2272 1 1 144 VAL C C 2.287 -10.022 -0.081 1.00 . A A . 144 VAL C 1 1
1 2273 1 1 144 VAL CA C 1.090 -9.075 -0.009 1.00 . A A . 144 VAL CA 1 1
1 2274 1 1 144 VAL CB C 0.848 -8.436 -1.392 1.00 . A A . 144 VAL CB 1 1
1 2275 1 1 144 VAL CG1 C 0.608 -9.549 -2.416 1.00 . A A . 144 VAL CG1 1 1
1 2276 1 1 144 VAL CG2 C -0.392 -7.524 -1.341 1.00 . A A . 144 VAL CG2 1 1
1 2277 1 1 144 VAL H H 1.265 -7.109 0.793 1.00 . A A . 144 VAL H 1 1
1 2278 1 1 144 VAL HA H 0.215 -9.645 0.268 1.00 . A A . 144 VAL HA 1 1
1 2279 1 1 144 VAL HB H 1.715 -7.858 -1.691 1.00 . A A . 144 VAL HB 1 1
1 2280 1 1 144 VAL HG11 H 1.517 -10.114 -2.554 1.00 . A A . 144 VAL HG11 1 1
1 2281 1 1 144 VAL HG12 H 0.309 -9.112 -3.357 1.00 . A A . 144 VAL HG12 1 1
1 2282 1 1 144 VAL HG13 H -0.173 -10.204 -2.060 1.00 . A A . 144 VAL HG13 1 1
1 2283 1 1 144 VAL HG21 H -0.788 -7.392 -2.339 1.00 . A A . 144 VAL HG21 1 1
1 2284 1 1 144 VAL HG22 H -0.118 -6.561 -0.940 1.00 . A A . 144 VAL HG22 1 1
1 2285 1 1 144 VAL HG23 H -1.150 -7.973 -0.715 1.00 . A A . 144 VAL HG23 1 1
1 2286 1 1 144 VAL N N 1.328 -8.060 1.013 1.00 . A A . 144 VAL N 1 1
1 2287 1 1 144 VAL O O 2.141 -11.229 -0.176 1.00 . A A . 144 VAL O 1 1
1 2288 1 1 145 LEU C C 4.871 -11.093 1.197 1.00 . A A . 145 LEU C 1 1
1 2289 1 1 145 LEU CA C 4.680 -10.303 -0.101 1.00 . A A . 145 LEU CA 1 1
1 2290 1 1 145 LEU CB C 5.918 -9.441 -0.359 1.00 . A A . 145 LEU CB 1 1
1 2291 1 1 145 LEU CD1 C 7.006 -11.088 -1.948 1.00 . A A . 145 LEU CD1 1 1
1 2292 1 1 145 LEU CD2 C 8.418 -9.479 -0.632 1.00 . A A . 145 LEU CD2 1 1
1 2293 1 1 145 LEU CG C 7.147 -10.340 -0.608 1.00 . A A . 145 LEU CG 1 1
1 2294 1 1 145 LEU H H 3.579 -8.488 0.043 1.00 . A A . 145 LEU H 1 1
1 2295 1 1 145 LEU HA H 4.562 -10.997 -0.917 1.00 . A A . 145 LEU HA 1 1
1 2296 1 1 145 LEU HB2 H 5.743 -8.814 -1.222 1.00 . A A . 145 LEU HB2 1 1
1 2297 1 1 145 LEU HB3 H 6.098 -8.818 0.503 1.00 . A A . 145 LEU HB3 1 1
1 2298 1 1 145 LEU HD11 H 7.985 -11.343 -2.330 1.00 . A A . 145 LEU HD11 1 1
1 2299 1 1 145 LEU HD12 H 6.495 -10.465 -2.667 1.00 . A A . 145 LEU HD12 1 1
1 2300 1 1 145 LEU HD13 H 6.440 -11.995 -1.795 1.00 . A A . 145 LEU HD13 1 1
1 2301 1 1 145 LEU HD21 H 9.275 -10.121 -0.765 1.00 . A A . 145 LEU HD21 1 1
1 2302 1 1 145 LEU HD22 H 8.514 -8.945 0.300 1.00 . A A . 145 LEU HD22 1 1
1 2303 1 1 145 LEU HD23 H 8.365 -8.775 -1.449 1.00 . A A . 145 LEU HD23 1 1
1 2304 1 1 145 LEU HG H 7.229 -11.064 0.190 1.00 . A A . 145 LEU HG 1 1
1 2305 1 1 145 LEU N N 3.491 -9.462 -0.034 1.00 . A A . 145 LEU N 1 1
1 2306 1 1 145 LEU O O 5.410 -12.181 1.195 1.00 . A A . 145 LEU O 1 1
1 2307 1 1 146 GLU C C 3.733 -12.493 3.618 1.00 . A A . 146 GLU C 1 1
1 2308 1 1 146 GLU CA C 4.604 -11.232 3.583 1.00 . A A . 146 GLU CA 1 1
1 2309 1 1 146 GLU CB C 4.236 -10.290 4.731 1.00 . A A . 146 GLU CB 1 1
1 2310 1 1 146 GLU CD C 4.202 -10.118 7.231 1.00 . A A . 146 GLU CD 1 1
1 2311 1 1 146 GLU CG C 4.140 -11.072 6.037 1.00 . A A . 146 GLU CG 1 1
1 2312 1 1 146 GLU H H 4.009 -9.658 2.310 1.00 . A A . 146 GLU H 1 1
1 2313 1 1 146 GLU HA H 5.639 -11.521 3.688 1.00 . A A . 146 GLU HA 1 1
1 2314 1 1 146 GLU HB2 H 4.994 -9.525 4.823 1.00 . A A . 146 GLU HB2 1 1
1 2315 1 1 146 GLU HB3 H 3.284 -9.828 4.522 1.00 . A A . 146 GLU HB3 1 1
1 2316 1 1 146 GLU HG2 H 3.205 -11.606 6.048 1.00 . A A . 146 GLU HG2 1 1
1 2317 1 1 146 GLU HG3 H 4.958 -11.776 6.099 1.00 . A A . 146 GLU HG3 1 1
1 2318 1 1 146 GLU N N 4.437 -10.536 2.322 1.00 . A A . 146 GLU N 1 1
1 2319 1 1 146 GLU O O 4.177 -13.554 4.009 1.00 . A A . 146 GLU O 1 1
1 2320 1 1 146 GLU OE1 O 3.973 -8.935 7.032 1.00 . A A . 146 GLU OE1 1 1
1 2321 1 1 146 GLU OE2 O 4.480 -10.584 8.323 1.00 . A A . 146 GLU OE2 1 1
1 2322 1 1 147 LEU C C 2.136 -14.595 2.229 1.00 . A A . 147 LEU C 1 1
1 2323 1 1 147 LEU CA C 1.604 -13.541 3.201 1.00 . A A . 147 LEU CA 1 1
1 2324 1 1 147 LEU CB C 0.180 -13.155 2.780 1.00 . A A . 147 LEU CB 1 1
1 2325 1 1 147 LEU CD1 C -1.830 -11.766 3.300 1.00 . A A . 147 LEU CD1 1 1
1 2326 1 1 147 LEU CD2 C -0.677 -13.014 5.154 1.00 . A A . 147 LEU CD2 1 1
1 2327 1 1 147 LEU CG C -0.473 -12.246 3.833 1.00 . A A . 147 LEU CG 1 1
1 2328 1 1 147 LEU H H 2.144 -11.509 2.881 1.00 . A A . 147 LEU H 1 1
1 2329 1 1 147 LEU HA H 1.580 -13.962 4.192 1.00 . A A . 147 LEU HA 1 1
1 2330 1 1 147 LEU HB2 H 0.219 -12.632 1.836 1.00 . A A . 147 LEU HB2 1 1
1 2331 1 1 147 LEU HB3 H -0.413 -14.049 2.665 1.00 . A A . 147 LEU HB3 1 1
1 2332 1 1 147 LEU HD11 H -1.674 -11.022 2.535 1.00 . A A . 147 LEU HD11 1 1
1 2333 1 1 147 LEU HD12 H -2.402 -11.336 4.109 1.00 . A A . 147 LEU HD12 1 1
1 2334 1 1 147 LEU HD13 H -2.372 -12.604 2.883 1.00 . A A . 147 LEU HD13 1 1
1 2335 1 1 147 LEU HD21 H -0.894 -14.054 4.947 1.00 . A A . 147 LEU HD21 1 1
1 2336 1 1 147 LEU HD22 H -1.499 -12.581 5.707 1.00 . A A . 147 LEU HD22 1 1
1 2337 1 1 147 LEU HD23 H 0.220 -12.948 5.752 1.00 . A A . 147 LEU HD23 1 1
1 2338 1 1 147 LEU HG H 0.163 -11.389 4.008 1.00 . A A . 147 LEU HG 1 1
1 2339 1 1 147 LEU N N 2.478 -12.374 3.198 1.00 . A A . 147 LEU N 1 1
1 2340 1 1 147 LEU O O 2.381 -15.730 2.593 1.00 . A A . 147 LEU O 1 1
1 2341 1 1 148 ALA C C 4.271 -15.512 0.216 1.00 . A A . 148 ALA C 1 1
1 2342 1 1 148 ALA CA C 2.796 -15.165 -0.019 1.00 . A A . 148 ALA CA 1 1
1 2343 1 1 148 ALA CB C 2.614 -14.599 -1.431 1.00 . A A . 148 ALA CB 1 1
1 2344 1 1 148 ALA H H 2.095 -13.290 0.707 1.00 . A A . 148 ALA H 1 1
1 2345 1 1 148 ALA HA H 2.214 -16.071 0.063 1.00 . A A . 148 ALA HA 1 1
1 2346 1 1 148 ALA HB1 H 1.679 -14.061 -1.486 1.00 . A A . 148 ALA HB1 1 1
1 2347 1 1 148 ALA HB2 H 2.600 -15.409 -2.142 1.00 . A A . 148 ALA HB2 1 1
1 2348 1 1 148 ALA HB3 H 3.430 -13.928 -1.663 1.00 . A A . 148 ALA HB3 1 1
1 2349 1 1 148 ALA N N 2.307 -14.210 0.970 1.00 . A A . 148 ALA N 1 1
1 2350 1 1 148 ALA O O 4.710 -16.608 -0.067 1.00 . A A . 148 ALA O 1 1
1 2351 1 1 149 GLY C C 6.637 -15.945 2.034 1.00 . A A . 149 GLY C 1 1
1 2352 1 1 149 GLY CA C 6.463 -14.845 0.982 1.00 . A A . 149 GLY CA 1 1
1 2353 1 1 149 GLY H H 4.668 -13.689 0.958 1.00 . A A . 149 GLY H 1 1
1 2354 1 1 149 GLY HA2 H 6.926 -15.159 0.059 1.00 . A A . 149 GLY HA2 1 1
1 2355 1 1 149 GLY HA3 H 6.951 -13.947 1.333 1.00 . A A . 149 GLY HA3 1 1
1 2356 1 1 149 GLY N N 5.046 -14.568 0.739 1.00 . A A . 149 GLY N 1 1
1 2357 1 1 149 GLY O O 7.159 -17.011 1.763 1.00 . A A . 149 GLY O 1 1
1 2358 1 1 150 ASN C C 5.503 -17.905 4.042 1.00 . A A . 150 ASN C 1 1
1 2359 1 1 150 ASN CA C 6.328 -16.647 4.332 1.00 . A A . 150 ASN CA 1 1
1 2360 1 1 150 ASN CB C 5.860 -16.031 5.659 1.00 . A A . 150 ASN CB 1 1
1 2361 1 1 150 ASN CG C 6.467 -16.790 6.842 1.00 . A A . 150 ASN CG 1 1
1 2362 1 1 150 ASN H H 5.785 -14.794 3.434 1.00 . A A . 150 ASN H 1 1
1 2363 1 1 150 ASN HA H 7.367 -16.924 4.423 1.00 . A A . 150 ASN HA 1 1
1 2364 1 1 150 ASN HB2 H 6.164 -14.996 5.704 1.00 . A A . 150 ASN HB2 1 1
1 2365 1 1 150 ASN HB3 H 4.783 -16.085 5.719 1.00 . A A . 150 ASN HB3 1 1
1 2366 1 1 150 ASN HD21 H 8.320 -16.178 6.475 1.00 . A A . 150 ASN HD21 1 1
1 2367 1 1 150 ASN HD22 H 8.146 -17.200 7.819 1.00 . A A . 150 ASN HD22 1 1
1 2368 1 1 150 ASN N N 6.195 -15.666 3.255 1.00 . A A . 150 ASN N 1 1
1 2369 1 1 150 ASN ND2 N 7.751 -16.717 7.064 1.00 . A A . 150 ASN ND2 1 1
1 2370 1 1 150 ASN O O 5.714 -18.948 4.629 1.00 . A A . 150 ASN O 1 1
1 2371 1 1 150 ASN OD1 O 5.760 -17.458 7.570 1.00 . A A . 150 ASN OD1 1 1
1 2372 1 1 151 ALA C C 4.233 -19.679 1.588 1.00 . A A . 151 ALA C 1 1
1 2373 1 1 151 ALA CA C 3.697 -18.949 2.803 1.00 . A A . 151 ALA CA 1 1
1 2374 1 1 151 ALA CB C 2.267 -18.484 2.529 1.00 . A A . 151 ALA CB 1 1
1 2375 1 1 151 ALA H H 4.391 -16.944 2.677 1.00 . A A . 151 ALA H 1 1
1 2376 1 1 151 ALA HA H 3.683 -19.639 3.628 1.00 . A A . 151 ALA HA 1 1
1 2377 1 1 151 ALA HB1 H 1.916 -17.898 3.365 1.00 . A A . 151 ALA HB1 1 1
1 2378 1 1 151 ALA HB2 H 1.626 -19.343 2.398 1.00 . A A . 151 ALA HB2 1 1
1 2379 1 1 151 ALA HB3 H 2.249 -17.881 1.634 1.00 . A A . 151 ALA HB3 1 1
1 2380 1 1 151 ALA N N 4.539 -17.798 3.130 1.00 . A A . 151 ALA N 1 1
1 2381 1 1 151 ALA O O 4.273 -20.892 1.546 1.00 . A A . 151 ALA O 1 1
1 2382 1 1 152 ALA C C 6.394 -20.415 -0.258 1.00 . A A . 152 ALA C 1 1
1 2383 1 1 152 ALA CA C 5.159 -19.591 -0.603 1.00 . A A . 152 ALA CA 1 1
1 2384 1 1 152 ALA CB C 5.508 -18.565 -1.681 1.00 . A A . 152 ALA CB 1 1
1 2385 1 1 152 ALA H H 4.603 -17.958 0.631 1.00 . A A . 152 ALA H 1 1
1 2386 1 1 152 ALA HA H 4.397 -20.251 -0.974 1.00 . A A . 152 ALA HA 1 1
1 2387 1 1 152 ALA HB1 H 6.256 -17.886 -1.301 1.00 . A A . 152 ALA HB1 1 1
1 2388 1 1 152 ALA HB2 H 4.621 -18.012 -1.955 1.00 . A A . 152 ALA HB2 1 1
1 2389 1 1 152 ALA HB3 H 5.895 -19.077 -2.548 1.00 . A A . 152 ALA HB3 1 1
1 2390 1 1 152 ALA N N 4.646 -18.936 0.580 1.00 . A A . 152 ALA N 1 1
1 2391 1 1 152 ALA O O 6.696 -21.400 -0.903 1.00 . A A . 152 ALA O 1 1
1 2392 1 1 153 LYS C C 7.927 -21.895 2.128 1.00 . A A . 153 LYS C 1 1
1 2393 1 1 153 LYS CA C 8.311 -20.765 1.176 1.00 . A A . 153 LYS CA 1 1
1 2394 1 1 153 LYS CB C 9.343 -19.825 1.825 1.00 . A A . 153 LYS CB 1 1
1 2395 1 1 153 LYS CD C 9.895 -18.416 3.818 1.00 . A A . 153 LYS CD 1 1
1 2396 1 1 153 LYS CE C 9.791 -18.360 5.343 1.00 . A A . 153 LYS CE 1 1
1 2397 1 1 153 LYS CG C 8.969 -19.511 3.281 1.00 . A A . 153 LYS CG 1 1
1 2398 1 1 153 LYS H H 6.843 -19.213 1.294 1.00 . A A . 153 LYS H 1 1
1 2399 1 1 153 LYS HA H 8.754 -21.212 0.290 1.00 . A A . 153 LYS HA 1 1
1 2400 1 1 153 LYS HB2 H 10.314 -20.293 1.802 1.00 . A A . 153 LYS HB2 1 1
1 2401 1 1 153 LYS HB3 H 9.379 -18.902 1.266 1.00 . A A . 153 LYS HB3 1 1
1 2402 1 1 153 LYS HD2 H 10.914 -18.636 3.534 1.00 . A A . 153 LYS HD2 1 1
1 2403 1 1 153 LYS HD3 H 9.603 -17.463 3.404 1.00 . A A . 153 LYS HD3 1 1
1 2404 1 1 153 LYS HE2 H 8.752 -18.383 5.634 1.00 . A A . 153 LYS HE2 1 1
1 2405 1 1 153 LYS HE3 H 10.302 -19.210 5.769 1.00 . A A . 153 LYS HE3 1 1
1 2406 1 1 153 LYS HG2 H 7.946 -19.167 3.326 1.00 . A A . 153 LYS HG2 1 1
1 2407 1 1 153 LYS HG3 H 9.081 -20.399 3.885 1.00 . A A . 153 LYS HG3 1 1
1 2408 1 1 153 LYS HZ1 H 11.433 -17.109 5.610 1.00 . A A . 153 LYS HZ1 1 1
1 2409 1 1 153 LYS HZ2 H 10.298 -17.036 6.868 1.00 . A A . 153 LYS HZ2 1 1
1 2410 1 1 153 LYS HZ3 H 9.966 -16.286 5.379 1.00 . A A . 153 LYS HZ3 1 1
1 2411 1 1 153 LYS N N 7.117 -20.011 0.784 1.00 . A A . 153 LYS N 1 1
1 2412 1 1 153 LYS NZ N 10.420 -17.103 5.837 1.00 . A A . 153 LYS NZ 1 1
1 2413 1 1 153 LYS O O 8.535 -22.946 2.141 1.00 . A A . 153 LYS O 1 1
1 2414 1 1 154 ASP C C 5.510 -23.667 3.097 1.00 . A A . 154 ASP C 1 1
1 2415 1 1 154 ASP CA C 6.436 -22.713 3.838 1.00 . A A . 154 ASP CA 1 1
1 2416 1 1 154 ASP CB C 5.696 -22.086 5.020 1.00 . A A . 154 ASP CB 1 1
1 2417 1 1 154 ASP CG C 5.302 -23.170 6.025 1.00 . A A . 154 ASP CG 1 1
1 2418 1 1 154 ASP H H 6.402 -20.826 2.869 1.00 . A A . 154 ASP H 1 1
1 2419 1 1 154 ASP HA H 7.289 -23.265 4.203 1.00 . A A . 154 ASP HA 1 1
1 2420 1 1 154 ASP HB2 H 6.339 -21.365 5.504 1.00 . A A . 154 ASP HB2 1 1
1 2421 1 1 154 ASP HB3 H 4.806 -21.590 4.664 1.00 . A A . 154 ASP HB3 1 1
1 2422 1 1 154 ASP N N 6.884 -21.677 2.919 1.00 . A A . 154 ASP N 1 1
1 2423 1 1 154 ASP O O 5.151 -24.720 3.586 1.00 . A A . 154 ASP O 1 1
1 2424 1 1 154 ASP OD1 O 6.100 -24.069 6.241 1.00 . A A . 154 ASP OD1 1 1
1 2425 1 1 154 ASP OD2 O 4.210 -23.086 6.561 1.00 . A A . 154 ASP OD2 1 1
1 2426 1 1 155 LEU C C 5.058 -25.052 0.181 1.00 . A A . 155 LEU C 1 1
1 2427 1 1 155 LEU CA C 4.241 -24.123 1.083 1.00 . A A . 155 LEU CA 1 1
1 2428 1 1 155 LEU CB C 3.309 -23.254 0.222 1.00 . A A . 155 LEU CB 1 1
1 2429 1 1 155 LEU CD1 C 1.546 -21.472 0.378 1.00 . A A . 155 LEU CD1 1 1
1 2430 1 1 155 LEU CD2 C 1.055 -23.752 1.269 1.00 . A A . 155 LEU CD2 1 1
1 2431 1 1 155 LEU CG C 2.155 -22.692 1.078 1.00 . A A . 155 LEU CG 1 1
1 2432 1 1 155 LEU H H 5.439 -22.426 1.520 1.00 . A A . 155 LEU H 1 1
1 2433 1 1 155 LEU HA H 3.640 -24.731 1.741 1.00 . A A . 155 LEU HA 1 1
1 2434 1 1 155 LEU HB2 H 3.878 -22.436 -0.196 1.00 . A A . 155 LEU HB2 1 1
1 2435 1 1 155 LEU HB3 H 2.902 -23.848 -0.583 1.00 . A A . 155 LEU HB3 1 1
1 2436 1 1 155 LEU HD11 H 0.784 -21.039 1.009 1.00 . A A . 155 LEU HD11 1 1
1 2437 1 1 155 LEU HD12 H 1.106 -21.778 -0.559 1.00 . A A . 155 LEU HD12 1 1
1 2438 1 1 155 LEU HD13 H 2.316 -20.739 0.191 1.00 . A A . 155 LEU HD13 1 1
1 2439 1 1 155 LEU HD21 H 0.158 -23.274 1.638 1.00 . A A . 155 LEU HD21 1 1
1 2440 1 1 155 LEU HD22 H 1.380 -24.492 1.983 1.00 . A A . 155 LEU HD22 1 1
1 2441 1 1 155 LEU HD23 H 0.838 -24.231 0.327 1.00 . A A . 155 LEU HD23 1 1
1 2442 1 1 155 LEU HG H 2.538 -22.395 2.044 1.00 . A A . 155 LEU HG 1 1
1 2443 1 1 155 LEU N N 5.124 -23.281 1.881 1.00 . A A . 155 LEU N 1 1
1 2444 1 1 155 LEU O O 4.764 -26.225 0.078 1.00 . A A . 155 LEU O 1 1
1 2445 1 1 156 LYS C C 8.119 -24.757 -2.000 1.00 . A A . 156 LYS C 1 1
1 2446 1 1 156 LYS CA C 6.880 -25.416 -1.358 1.00 . A A . 156 LYS CA 1 1
1 2447 1 1 156 LYS CB C 5.973 -25.954 -2.475 1.00 . A A . 156 LYS CB 1 1
1 2448 1 1 156 LYS CD C 4.470 -25.212 -4.336 1.00 . A A . 156 LYS CD 1 1
1 2449 1 1 156 LYS CE C 3.617 -26.472 -4.162 1.00 . A A . 156 LYS CE 1 1
1 2450 1 1 156 LYS CG C 5.088 -24.817 -2.991 1.00 . A A . 156 LYS CG 1 1
1 2451 1 1 156 LYS H H 6.327 -23.585 -0.392 1.00 . A A . 156 LYS H 1 1
1 2452 1 1 156 LYS HA H 7.217 -26.247 -0.768 1.00 . A A . 156 LYS HA 1 1
1 2453 1 1 156 LYS HB2 H 6.577 -26.339 -3.287 1.00 . A A . 156 LYS HB2 1 1
1 2454 1 1 156 LYS HB3 H 5.350 -26.746 -2.091 1.00 . A A . 156 LYS HB3 1 1
1 2455 1 1 156 LYS HD2 H 3.850 -24.404 -4.697 1.00 . A A . 156 LYS HD2 1 1
1 2456 1 1 156 LYS HD3 H 5.257 -25.409 -5.048 1.00 . A A . 156 LYS HD3 1 1
1 2457 1 1 156 LYS HE2 H 4.261 -27.335 -4.081 1.00 . A A . 156 LYS HE2 1 1
1 2458 1 1 156 LYS HE3 H 3.020 -26.383 -3.266 1.00 . A A . 156 LYS HE3 1 1
1 2459 1 1 156 LYS HG2 H 4.302 -24.623 -2.276 1.00 . A A . 156 LYS HG2 1 1
1 2460 1 1 156 LYS HG3 H 5.684 -23.925 -3.119 1.00 . A A . 156 LYS HG3 1 1
1 2461 1 1 156 LYS HZ1 H 2.824 -27.590 -5.728 1.00 . A A . 156 LYS HZ1 1 1
1 2462 1 1 156 LYS HZ2 H 2.982 -25.937 -6.071 1.00 . A A . 156 LYS HZ2 1 1
1 2463 1 1 156 LYS HZ3 H 1.735 -26.476 -5.051 1.00 . A A . 156 LYS HZ3 1 1
1 2464 1 1 156 LYS N N 6.099 -24.532 -0.487 1.00 . A A . 156 LYS N 1 1
1 2465 1 1 156 LYS NZ N 2.723 -26.631 -5.342 1.00 . A A . 156 LYS NZ 1 1
1 2466 1 1 156 LYS O O 9.127 -25.413 -2.176 1.00 . A A . 156 LYS O 1 1
1 2467 1 1 157 VAL C C 9.435 -21.413 -2.627 1.00 . A A . 157 VAL C 1 1
1 2468 1 1 157 VAL CA C 9.233 -22.864 -3.042 1.00 . A A . 157 VAL CA 1 1
1 2469 1 1 157 VAL CB C 9.131 -22.985 -4.582 1.00 . A A . 157 VAL CB 1 1
1 2470 1 1 157 VAL CG1 C 8.770 -24.426 -4.946 1.00 . A A . 157 VAL CG1 1 1
1 2471 1 1 157 VAL CG2 C 8.061 -22.046 -5.178 1.00 . A A . 157 VAL CG2 1 1
1 2472 1 1 157 VAL H H 7.240 -22.959 -2.265 1.00 . A A . 157 VAL H 1 1
1 2473 1 1 157 VAL HA H 10.122 -23.397 -2.736 1.00 . A A . 157 VAL HA 1 1
1 2474 1 1 157 VAL HB H 10.094 -22.749 -5.015 1.00 . A A . 157 VAL HB 1 1
1 2475 1 1 157 VAL HG11 H 8.804 -24.546 -6.018 1.00 . A A . 157 VAL HG11 1 1
1 2476 1 1 157 VAL HG12 H 7.774 -24.648 -4.591 1.00 . A A . 157 VAL HG12 1 1
1 2477 1 1 157 VAL HG13 H 9.475 -25.102 -4.485 1.00 . A A . 157 VAL HG13 1 1
1 2478 1 1 157 VAL HG21 H 7.076 -22.399 -4.918 1.00 . A A . 157 VAL HG21 1 1
1 2479 1 1 157 VAL HG22 H 8.159 -22.042 -6.254 1.00 . A A . 157 VAL HG22 1 1
1 2480 1 1 157 VAL HG23 H 8.196 -21.042 -4.812 1.00 . A A . 157 VAL HG23 1 1
1 2481 1 1 157 VAL N N 8.058 -23.477 -2.392 1.00 . A A . 157 VAL N 1 1
1 2482 1 1 157 VAL O O 8.510 -20.632 -2.528 1.00 . A A . 157 VAL O 1 1
1 2483 1 1 158 LYS C C 10.752 -18.744 -3.131 1.00 . A A . 158 LYS C 1 1
1 2484 1 1 158 LYS CA C 11.026 -19.716 -1.988 1.00 . A A . 158 LYS CA 1 1
1 2485 1 1 158 LYS CB C 12.499 -19.652 -1.602 1.00 . A A . 158 LYS CB 1 1
1 2486 1 1 158 LYS CD C 14.567 -20.830 -2.451 1.00 . A A . 158 LYS CD 1 1
1 2487 1 1 158 LYS CE C 14.119 -22.297 -2.467 1.00 . A A . 158 LYS CE 1 1
1 2488 1 1 158 LYS CG C 13.396 -19.917 -2.840 1.00 . A A . 158 LYS CG 1 1
1 2489 1 1 158 LYS H H 11.404 -21.735 -2.479 1.00 . A A . 158 LYS H 1 1
1 2490 1 1 158 LYS HA H 10.437 -19.444 -1.136 1.00 . A A . 158 LYS HA 1 1
1 2491 1 1 158 LYS HB2 H 12.717 -18.675 -1.201 1.00 . A A . 158 LYS HB2 1 1
1 2492 1 1 158 LYS HB3 H 12.686 -20.397 -0.842 1.00 . A A . 158 LYS HB3 1 1
1 2493 1 1 158 LYS HD2 H 15.374 -20.693 -3.152 1.00 . A A . 158 LYS HD2 1 1
1 2494 1 1 158 LYS HD3 H 14.902 -20.572 -1.459 1.00 . A A . 158 LYS HD3 1 1
1 2495 1 1 158 LYS HE2 H 13.146 -22.382 -2.007 1.00 . A A . 158 LYS HE2 1 1
1 2496 1 1 158 LYS HE3 H 14.067 -22.646 -3.487 1.00 . A A . 158 LYS HE3 1 1
1 2497 1 1 158 LYS HG2 H 12.821 -20.386 -3.628 1.00 . A A . 158 LYS HG2 1 1
1 2498 1 1 158 LYS HG3 H 13.789 -18.978 -3.205 1.00 . A A . 158 LYS HG3 1 1
1 2499 1 1 158 LYS HZ1 H 14.598 -23.879 -1.202 1.00 . A A . 158 LYS HZ1 1 1
1 2500 1 1 158 LYS HZ2 H 15.603 -22.525 -1.025 1.00 . A A . 158 LYS HZ2 1 1
1 2501 1 1 158 LYS HZ3 H 15.784 -23.543 -2.372 1.00 . A A . 158 LYS HZ3 1 1
1 2502 1 1 158 LYS N N 10.692 -21.068 -2.386 1.00 . A A . 158 LYS N 1 1
1 2503 1 1 158 LYS NZ N 15.101 -23.123 -1.709 1.00 . A A . 158 LYS NZ 1 1
1 2504 1 1 158 LYS O O 10.522 -17.568 -2.924 1.00 . A A . 158 LYS O 1 1
1 2505 1 1 159 ARG C C 9.016 -18.296 -5.778 1.00 . A A . 159 ARG C 1 1
1 2506 1 1 159 ARG CA C 10.517 -18.389 -5.515 1.00 . A A . 159 ARG CA 1 1
1 2507 1 1 159 ARG CB C 11.221 -18.935 -6.760 1.00 . A A . 159 ARG CB 1 1
1 2508 1 1 159 ARG CD C 11.888 -18.401 -9.114 1.00 . A A . 159 ARG CD 1 1
1 2509 1 1 159 ARG CG C 11.172 -17.879 -7.868 1.00 . A A . 159 ARG CG 1 1
1 2510 1 1 159 ARG CZ C 13.867 -19.668 -9.667 1.00 . A A . 159 ARG CZ 1 1
1 2511 1 1 159 ARG H H 10.958 -20.211 -4.491 1.00 . A A . 159 ARG H 1 1
1 2512 1 1 159 ARG HA H 10.897 -17.398 -5.310 1.00 . A A . 159 ARG HA 1 1
1 2513 1 1 159 ARG HB2 H 12.248 -19.164 -6.521 1.00 . A A . 159 ARG HB2 1 1
1 2514 1 1 159 ARG HB3 H 10.719 -19.831 -7.095 1.00 . A A . 159 ARG HB3 1 1
1 2515 1 1 159 ARG HD2 H 11.264 -19.132 -9.604 1.00 . A A . 159 ARG HD2 1 1
1 2516 1 1 159 ARG HD3 H 12.069 -17.577 -9.790 1.00 . A A . 159 ARG HD3 1 1
1 2517 1 1 159 ARG HE H 13.488 -18.953 -7.829 1.00 . A A . 159 ARG HE 1 1
1 2518 1 1 159 ARG HG2 H 10.141 -17.661 -8.110 1.00 . A A . 159 ARG HG2 1 1
1 2519 1 1 159 ARG HG3 H 11.660 -16.978 -7.527 1.00 . A A . 159 ARG HG3 1 1
1 2520 1 1 159 ARG HH11 H 12.553 -19.336 -11.140 1.00 . A A . 159 ARG HH11 1 1
1 2521 1 1 159 ARG HH12 H 13.960 -20.245 -11.581 1.00 . A A . 159 ARG HH12 1 1
1 2522 1 1 159 ARG HH21 H 15.344 -20.150 -8.404 1.00 . A A . 159 ARG HH21 1 1
1 2523 1 1 159 ARG HH22 H 15.540 -20.705 -10.033 1.00 . A A . 159 ARG HH22 1 1
1 2524 1 1 159 ARG N N 10.774 -19.252 -4.361 1.00 . A A . 159 ARG N 1 1
1 2525 1 1 159 ARG NE N 13.158 -19.019 -8.750 1.00 . A A . 159 ARG NE 1 1
1 2526 1 1 159 ARG NH1 N 13.426 -19.757 -10.892 1.00 . A A . 159 ARG NH1 1 1
1 2527 1 1 159 ARG NH2 N 15.006 -20.217 -9.343 1.00 . A A . 159 ARG NH2 1 1
1 2528 1 1 159 ARG O O 8.499 -18.872 -6.714 1.00 . A A . 159 ARG O 1 1
1 2529 1 1 160 ILE C C 6.458 -17.269 -6.540 1.00 . A A . 160 ILE C 1 1
1 2530 1 1 160 ILE CA C 6.865 -17.430 -5.067 1.00 . A A . 160 ILE CA 1 1
1 2531 1 1 160 ILE CB C 6.345 -16.248 -4.212 1.00 . A A . 160 ILE CB 1 1
1 2532 1 1 160 ILE CD1 C 4.620 -15.007 -5.667 1.00 . A A . 160 ILE CD1 1 1
1 2533 1 1 160 ILE CG1 C 4.844 -15.999 -4.504 1.00 . A A . 160 ILE CG1 1 1
1 2534 1 1 160 ILE CG2 C 7.159 -14.974 -4.466 1.00 . A A . 160 ILE CG2 1 1
1 2535 1 1 160 ILE H H 8.767 -17.139 -4.165 1.00 . A A . 160 ILE H 1 1
1 2536 1 1 160 ILE HA H 6.406 -18.334 -4.697 1.00 . A A . 160 ILE HA 1 1
1 2537 1 1 160 ILE HB H 6.455 -16.514 -3.171 1.00 . A A . 160 ILE HB 1 1
1 2538 1 1 160 ILE HD11 H 4.400 -14.029 -5.266 1.00 . A A . 160 ILE HD11 1 1
1 2539 1 1 160 ILE HD12 H 3.788 -15.343 -6.256 1.00 . A A . 160 ILE HD12 1 1
1 2540 1 1 160 ILE HD13 H 5.490 -14.945 -6.297 1.00 . A A . 160 ILE HD13 1 1
1 2541 1 1 160 ILE HG12 H 4.375 -16.933 -4.751 1.00 . A A . 160 ILE HG12 1 1
1 2542 1 1 160 ILE HG13 H 4.378 -15.601 -3.616 1.00 . A A . 160 ILE HG13 1 1
1 2543 1 1 160 ILE HG21 H 8.097 -15.026 -3.937 1.00 . A A . 160 ILE HG21 1 1
1 2544 1 1 160 ILE HG22 H 6.600 -14.118 -4.115 1.00 . A A . 160 ILE HG22 1 1
1 2545 1 1 160 ILE HG23 H 7.337 -14.873 -5.525 1.00 . A A . 160 ILE HG23 1 1
1 2546 1 1 160 ILE N N 8.312 -17.568 -4.916 1.00 . A A . 160 ILE N 1 1
1 2547 1 1 160 ILE O O 7.230 -16.833 -7.371 1.00 . A A . 160 ILE O 1 1
1 2548 1 1 161 THR C C 3.261 -16.989 -8.188 1.00 . A A . 161 THR C 1 1
1 2549 1 1 161 THR CA C 4.696 -17.549 -8.222 1.00 . A A . 161 THR CA 1 1
1 2550 1 1 161 THR CB C 4.693 -18.950 -8.853 1.00 . A A . 161 THR CB 1 1
1 2551 1 1 161 THR CG2 C 6.038 -19.641 -8.599 1.00 . A A . 161 THR CG2 1 1
1 2552 1 1 161 THR H H 4.632 -17.990 -6.145 1.00 . A A . 161 THR H 1 1
1 2553 1 1 161 THR HA H 5.329 -16.897 -8.804 1.00 . A A . 161 THR HA 1 1
1 2554 1 1 161 THR HB H 4.533 -18.872 -9.914 1.00 . A A . 161 THR HB 1 1
1 2555 1 1 161 THR HG1 H 2.921 -19.748 -8.897 1.00 . A A . 161 THR HG1 1 1
1 2556 1 1 161 THR HG21 H 6.049 -20.054 -7.602 1.00 . A A . 161 THR HG21 1 1
1 2557 1 1 161 THR HG22 H 6.841 -18.925 -8.703 1.00 . A A . 161 THR HG22 1 1
1 2558 1 1 161 THR HG23 H 6.174 -20.436 -9.317 1.00 . A A . 161 THR HG23 1 1
1 2559 1 1 161 THR N N 5.214 -17.642 -6.851 1.00 . A A . 161 THR N 1 1
1 2560 1 1 161 THR O O 2.591 -17.120 -7.183 1.00 . A A . 161 THR O 1 1
1 2561 1 1 161 THR OG1 O 3.651 -19.721 -8.275 1.00 . A A . 161 THR OG1 1 1
1 2562 1 1 162 PRO C C 0.348 -16.684 -8.626 1.00 . A A . 162 PRO C 1 1
1 2563 1 1 162 PRO CA C 1.402 -15.785 -9.284 1.00 . A A . 162 PRO CA 1 1
1 2564 1 1 162 PRO CB C 1.130 -15.620 -10.779 1.00 . A A . 162 PRO CB 1 1
1 2565 1 1 162 PRO CD C 3.489 -16.122 -10.531 1.00 . A A . 162 PRO CD 1 1
1 2566 1 1 162 PRO CG C 2.472 -15.333 -11.370 1.00 . A A . 162 PRO CG 1 1
1 2567 1 1 162 PRO HA H 1.398 -14.817 -8.818 1.00 . A A . 162 PRO HA 1 1
1 2568 1 1 162 PRO HB2 H 0.717 -16.533 -11.191 1.00 . A A . 162 PRO HB2 1 1
1 2569 1 1 162 PRO HB3 H 0.458 -14.791 -10.950 1.00 . A A . 162 PRO HB3 1 1
1 2570 1 1 162 PRO HD2 H 3.731 -17.054 -11.019 1.00 . A A . 162 PRO HD2 1 1
1 2571 1 1 162 PRO HD3 H 4.379 -15.535 -10.368 1.00 . A A . 162 PRO HD3 1 1
1 2572 1 1 162 PRO HG2 H 2.499 -15.656 -12.404 1.00 . A A . 162 PRO HG2 1 1
1 2573 1 1 162 PRO HG3 H 2.688 -14.276 -11.307 1.00 . A A . 162 PRO HG3 1 1
1 2574 1 1 162 PRO N N 2.784 -16.363 -9.250 1.00 . A A . 162 PRO N 1 1
1 2575 1 1 162 PRO O O -0.760 -16.260 -8.362 1.00 . A A . 162 PRO O 1 1
1 2576 1 1 163 ARG C C -0.440 -18.454 -6.232 1.00 . A A . 163 ARG C 1 1
1 2577 1 1 163 ARG CA C -0.270 -18.825 -7.708 1.00 . A A . 163 ARG CA 1 1
1 2578 1 1 163 ARG CB C 0.177 -20.286 -7.834 1.00 . A A . 163 ARG CB 1 1
1 2579 1 1 163 ARG CD C -0.942 -22.548 -7.933 1.00 . A A . 163 ARG CD 1 1
1 2580 1 1 163 ARG CG C -0.874 -21.215 -7.180 1.00 . A A . 163 ARG CG 1 1
1 2581 1 1 163 ARG CZ C 0.559 -24.259 -8.738 1.00 . A A . 163 ARG CZ 1 1
1 2582 1 1 163 ARG H H 1.602 -18.249 -8.561 1.00 . A A . 163 ARG H 1 1
1 2583 1 1 163 ARG HA H -1.224 -18.714 -8.202 1.00 . A A . 163 ARG HA 1 1
1 2584 1 1 163 ARG HB2 H 0.284 -20.531 -8.883 1.00 . A A . 163 ARG HB2 1 1
1 2585 1 1 163 ARG HB3 H 1.129 -20.414 -7.340 1.00 . A A . 163 ARG HB3 1 1
1 2586 1 1 163 ARG HD2 H -1.528 -23.251 -7.361 1.00 . A A . 163 ARG HD2 1 1
1 2587 1 1 163 ARG HD3 H -1.413 -22.389 -8.893 1.00 . A A . 163 ARG HD3 1 1
1 2588 1 1 163 ARG HE H 1.180 -22.588 -7.816 1.00 . A A . 163 ARG HE 1 1
1 2589 1 1 163 ARG HG2 H -0.599 -21.401 -6.151 1.00 . A A . 163 ARG HG2 1 1
1 2590 1 1 163 ARG HG3 H -1.848 -20.747 -7.208 1.00 . A A . 163 ARG HG3 1 1
1 2591 1 1 163 ARG HH11 H -1.402 -24.554 -9.018 1.00 . A A . 163 ARG HH11 1 1
1 2592 1 1 163 ARG HH12 H -0.364 -25.807 -9.612 1.00 . A A . 163 ARG HH12 1 1
1 2593 1 1 163 ARG HH21 H 2.555 -24.234 -8.595 1.00 . A A . 163 ARG HH21 1 1
1 2594 1 1 163 ARG HH22 H 1.877 -25.626 -9.374 1.00 . A A . 163 ARG HH22 1 1
1 2595 1 1 163 ARG N N 0.697 -17.933 -8.347 1.00 . A A . 163 ARG N 1 1
1 2596 1 1 163 ARG NE N 0.398 -23.089 -8.130 1.00 . A A . 163 ARG NE 1 1
1 2597 1 1 163 ARG NH1 N -0.484 -24.926 -9.155 1.00 . A A . 163 ARG NH1 1 1
1 2598 1 1 163 ARG NH2 N 1.757 -24.744 -8.916 1.00 . A A . 163 ARG NH2 1 1
1 2599 1 1 163 ARG O O -1.524 -18.136 -5.773 1.00 . A A . 163 ARG O 1 1
1 2600 1 1 164 HIS C C -0.165 -16.738 -3.992 1.00 . A A . 164 HIS C 1 1
1 2601 1 1 164 HIS CA C 0.528 -18.089 -4.072 1.00 . A A . 164 HIS CA 1 1
1 2602 1 1 164 HIS CB C 1.895 -18.025 -3.404 1.00 . A A . 164 HIS CB 1 1
1 2603 1 1 164 HIS CD2 C 3.289 -19.608 -4.982 1.00 . A A . 164 HIS CD2 1 1
1 2604 1 1 164 HIS CE1 C 3.704 -21.182 -3.553 1.00 . A A . 164 HIS CE1 1 1
1 2605 1 1 164 HIS CG C 2.701 -19.235 -3.797 1.00 . A A . 164 HIS CG 1 1
1 2606 1 1 164 HIS H H 1.512 -18.698 -5.849 1.00 . A A . 164 HIS H 1 1
1 2607 1 1 164 HIS HA H -0.076 -18.818 -3.569 1.00 . A A . 164 HIS HA 1 1
1 2608 1 1 164 HIS HB2 H 2.400 -17.129 -3.714 1.00 . A A . 164 HIS HB2 1 1
1 2609 1 1 164 HIS HB3 H 1.769 -18.012 -2.331 1.00 . A A . 164 HIS HB3 1 1
1 2610 1 1 164 HIS HD1 H 2.697 -20.294 -1.964 1.00 . A A . 164 HIS HD1 1 1
1 2611 1 1 164 HIS HD2 H 3.257 -19.040 -5.898 1.00 . A A . 164 HIS HD2 1 1
1 2612 1 1 164 HIS HE1 H 4.067 -22.094 -3.103 1.00 . A A . 164 HIS HE1 1 1
1 2613 1 1 164 HIS N N 0.647 -18.464 -5.471 1.00 . A A . 164 HIS N 1 1
1 2614 1 1 164 HIS ND1 N 2.980 -20.254 -2.902 1.00 . A A . 164 HIS ND1 1 1
1 2615 1 1 164 HIS NE2 N 3.921 -20.837 -4.825 1.00 . A A . 164 HIS NE2 1 1
1 2616 1 1 164 HIS O O -0.783 -16.393 -3.004 1.00 . A A . 164 HIS O 1 1
1 2617 1 1 165 LEU C C -2.243 -14.956 -5.417 1.00 . A A . 165 LEU C 1 1
1 2618 1 1 165 LEU CA C -0.769 -14.703 -5.128 1.00 . A A . 165 LEU CA 1 1
1 2619 1 1 165 LEU CB C -0.149 -13.809 -6.205 1.00 . A A . 165 LEU CB 1 1
1 2620 1 1 165 LEU CD1 C 2.061 -12.898 -7.066 1.00 . A A . 165 LEU CD1 1 1
1 2621 1 1 165 LEU CD2 C 1.374 -12.509 -4.654 1.00 . A A . 165 LEU CD2 1 1
1 2622 1 1 165 LEU CG C 1.318 -13.498 -5.841 1.00 . A A . 165 LEU CG 1 1
1 2623 1 1 165 LEU H H 0.382 -16.312 -5.883 1.00 . A A . 165 LEU H 1 1
1 2624 1 1 165 LEU HA H -0.683 -14.222 -4.168 1.00 . A A . 165 LEU HA 1 1
1 2625 1 1 165 LEU HB2 H -0.182 -14.323 -7.155 1.00 . A A . 165 LEU HB2 1 1
1 2626 1 1 165 LEU HB3 H -0.707 -12.891 -6.276 1.00 . A A . 165 LEU HB3 1 1
1 2627 1 1 165 LEU HD11 H 2.571 -11.985 -6.786 1.00 . A A . 165 LEU HD11 1 1
1 2628 1 1 165 LEU HD12 H 1.361 -12.677 -7.860 1.00 . A A . 165 LEU HD12 1 1
1 2629 1 1 165 LEU HD13 H 2.788 -13.609 -7.424 1.00 . A A . 165 LEU HD13 1 1
1 2630 1 1 165 LEU HD21 H 0.578 -11.786 -4.737 1.00 . A A . 165 LEU HD21 1 1
1 2631 1 1 165 LEU HD22 H 2.325 -11.997 -4.660 1.00 . A A . 165 LEU HD22 1 1
1 2632 1 1 165 LEU HD23 H 1.275 -13.051 -3.728 1.00 . A A . 165 LEU HD23 1 1
1 2633 1 1 165 LEU HG H 1.804 -14.424 -5.551 1.00 . A A . 165 LEU HG 1 1
1 2634 1 1 165 LEU N N -0.095 -15.985 -5.087 1.00 . A A . 165 LEU N 1 1
1 2635 1 1 165 LEU O O -3.111 -14.266 -4.927 1.00 . A A . 165 LEU O 1 1
1 2636 1 1 166 GLN C C -4.673 -16.408 -5.156 1.00 . A A . 166 GLN C 1 1
1 2637 1 1 166 GLN CA C -3.919 -16.344 -6.473 1.00 . A A . 166 GLN CA 1 1
1 2638 1 1 166 GLN CB C -4.024 -17.708 -7.178 1.00 . A A . 166 GLN CB 1 1
1 2639 1 1 166 GLN CD C -6.183 -18.730 -6.355 1.00 . A A . 166 GLN CD 1 1
1 2640 1 1 166 GLN CG C -5.496 -18.021 -7.525 1.00 . A A . 166 GLN CG 1 1
1 2641 1 1 166 GLN H H -1.806 -16.568 -6.543 1.00 . A A . 166 GLN H 1 1
1 2642 1 1 166 GLN HA H -4.354 -15.581 -7.100 1.00 . A A . 166 GLN HA 1 1
1 2643 1 1 166 GLN HB2 H -3.437 -17.686 -8.082 1.00 . A A . 166 GLN HB2 1 1
1 2644 1 1 166 GLN HB3 H -3.644 -18.480 -6.523 1.00 . A A . 166 GLN HB3 1 1
1 2645 1 1 166 GLN HE21 H -5.527 -20.533 -6.867 1.00 . A A . 166 GLN HE21 1 1
1 2646 1 1 166 GLN HE22 H -6.496 -20.481 -5.475 1.00 . A A . 166 GLN HE22 1 1
1 2647 1 1 166 GLN HG2 H -6.024 -17.104 -7.733 1.00 . A A . 166 GLN HG2 1 1
1 2648 1 1 166 GLN HG3 H -5.532 -18.664 -8.397 1.00 . A A . 166 GLN HG3 1 1
1 2649 1 1 166 GLN N N -2.528 -16.006 -6.194 1.00 . A A . 166 GLN N 1 1
1 2650 1 1 166 GLN NE2 N -6.058 -20.022 -6.221 1.00 . A A . 166 GLN NE2 1 1
1 2651 1 1 166 GLN O O -5.813 -16.022 -5.058 1.00 . A A . 166 GLN O 1 1
1 2652 1 1 166 GLN OE1 O -6.837 -18.093 -5.555 1.00 . A A . 166 GLN OE1 1 1
1 2653 1 1 167 LEU C C -4.513 -15.623 -2.089 1.00 . A A . 167 LEU C 1 1
1 2654 1 1 167 LEU CA C -4.648 -16.970 -2.811 1.00 . A A . 167 LEU CA 1 1
1 2655 1 1 167 LEU CB C -3.972 -18.072 -1.976 1.00 . A A . 167 LEU CB 1 1
1 2656 1 1 167 LEU CD1 C -5.714 -19.696 -1.144 1.00 . A A . 167 LEU CD1 1 1
1 2657 1 1 167 LEU CD2 C -5.232 -19.663 -3.592 1.00 . A A . 167 LEU CD2 1 1
1 2658 1 1 167 LEU CG C -4.618 -19.468 -2.189 1.00 . A A . 167 LEU CG 1 1
1 2659 1 1 167 LEU H H -3.059 -17.180 -4.222 1.00 . A A . 167 LEU H 1 1
1 2660 1 1 167 LEU HA H -5.693 -17.196 -2.929 1.00 . A A . 167 LEU HA 1 1
1 2661 1 1 167 LEU HB2 H -2.927 -18.127 -2.251 1.00 . A A . 167 LEU HB2 1 1
1 2662 1 1 167 LEU HB3 H -4.032 -17.814 -0.924 1.00 . A A . 167 LEU HB3 1 1
1 2663 1 1 167 LEU HD11 H -5.282 -19.653 -0.160 1.00 . A A . 167 LEU HD11 1 1
1 2664 1 1 167 LEU HD12 H -6.164 -20.666 -1.298 1.00 . A A . 167 LEU HD12 1 1
1 2665 1 1 167 LEU HD13 H -6.466 -18.928 -1.241 1.00 . A A . 167 LEU HD13 1 1
1 2666 1 1 167 LEU HD21 H -4.625 -19.186 -4.333 1.00 . A A . 167 LEU HD21 1 1
1 2667 1 1 167 LEU HD22 H -6.234 -19.259 -3.622 1.00 . A A . 167 LEU HD22 1 1
1 2668 1 1 167 LEU HD23 H -5.277 -20.721 -3.808 1.00 . A A . 167 LEU HD23 1 1
1 2669 1 1 167 LEU HG H -3.844 -20.202 -2.051 1.00 . A A . 167 LEU HG 1 1
1 2670 1 1 167 LEU N N -4.000 -16.891 -4.118 1.00 . A A . 167 LEU N 1 1
1 2671 1 1 167 LEU O O -5.474 -14.971 -1.758 1.00 . A A . 167 LEU O 1 1
1 2672 1 1 168 ALA C C -3.868 -12.830 -1.757 1.00 . A A . 168 ALA C 1 1
1 2673 1 1 168 ALA CA C -3.040 -13.964 -1.149 1.00 . A A . 168 ALA CA 1 1
1 2674 1 1 168 ALA CB C -1.553 -13.595 -1.206 1.00 . A A . 168 ALA CB 1 1
1 2675 1 1 168 ALA H H -2.546 -15.784 -2.126 1.00 . A A . 168 ALA H 1 1
1 2676 1 1 168 ALA HA H -3.324 -14.081 -0.114 1.00 . A A . 168 ALA HA 1 1
1 2677 1 1 168 ALA HB1 H -1.340 -12.852 -0.452 1.00 . A A . 168 ALA HB1 1 1
1 2678 1 1 168 ALA HB2 H -1.318 -13.193 -2.180 1.00 . A A . 168 ALA HB2 1 1
1 2679 1 1 168 ALA HB3 H -0.952 -14.474 -1.023 1.00 . A A . 168 ALA HB3 1 1
1 2680 1 1 168 ALA N N -3.285 -15.225 -1.845 1.00 . A A . 168 ALA N 1 1
1 2681 1 1 168 ALA O O -4.118 -11.828 -1.115 1.00 . A A . 168 ALA O 1 1
1 2682 1 1 169 ILE C C -6.572 -12.375 -3.743 1.00 . A A . 169 ILE C 1 1
1 2683 1 1 169 ILE CA C -5.108 -11.948 -3.661 1.00 . A A . 169 ILE CA 1 1
1 2684 1 1 169 ILE CB C -4.578 -11.651 -5.071 1.00 . A A . 169 ILE CB 1 1
1 2685 1 1 169 ILE CD1 C -2.558 -10.903 -6.360 1.00 . A A . 169 ILE CD1 1 1
1 2686 1 1 169 ILE CG1 C -3.182 -11.021 -4.967 1.00 . A A . 169 ILE CG1 1 1
1 2687 1 1 169 ILE CG2 C -5.529 -10.674 -5.777 1.00 . A A . 169 ILE CG2 1 1
1 2688 1 1 169 ILE H H -4.088 -13.817 -3.497 1.00 . A A . 169 ILE H 1 1
1 2689 1 1 169 ILE HA H -5.056 -11.037 -3.080 1.00 . A A . 169 ILE HA 1 1
1 2690 1 1 169 ILE HB H -4.524 -12.568 -5.637 1.00 . A A . 169 ILE HB 1 1
1 2691 1 1 169 ILE HD11 H -1.503 -10.693 -6.266 1.00 . A A . 169 ILE HD11 1 1
1 2692 1 1 169 ILE HD12 H -3.038 -10.101 -6.901 1.00 . A A . 169 ILE HD12 1 1
1 2693 1 1 169 ILE HD13 H -2.695 -11.830 -6.898 1.00 . A A . 169 ILE HD13 1 1
1 2694 1 1 169 ILE HG12 H -3.265 -10.039 -4.527 1.00 . A A . 169 ILE HG12 1 1
1 2695 1 1 169 ILE HG13 H -2.551 -11.639 -4.347 1.00 . A A . 169 ILE HG13 1 1
1 2696 1 1 169 ILE HG21 H -5.825 -9.897 -5.088 1.00 . A A . 169 ILE HG21 1 1
1 2697 1 1 169 ILE HG22 H -6.404 -11.207 -6.115 1.00 . A A . 169 ILE HG22 1 1
1 2698 1 1 169 ILE HG23 H -5.031 -10.231 -6.626 1.00 . A A . 169 ILE HG23 1 1
1 2699 1 1 169 ILE N N -4.302 -12.993 -3.011 1.00 . A A . 169 ILE N 1 1
1 2700 1 1 169 ILE O O -7.432 -11.772 -3.132 1.00 . A A . 169 ILE O 1 1
1 2701 1 1 170 ARG C C -8.706 -14.440 -3.250 1.00 . A A . 170 ARG C 1 1
1 2702 1 1 170 ARG CA C -8.259 -13.857 -4.590 1.00 . A A . 170 ARG CA 1 1
1 2703 1 1 170 ARG CB C -8.475 -14.876 -5.726 1.00 . A A . 170 ARG CB 1 1
1 2704 1 1 170 ARG CD C -8.889 -14.316 -8.179 1.00 . A A . 170 ARG CD 1 1
1 2705 1 1 170 ARG CG C -7.839 -14.364 -7.057 1.00 . A A . 170 ARG CG 1 1
1 2706 1 1 170 ARG CZ C -10.969 -13.191 -8.661 1.00 . A A . 170 ARG CZ 1 1
1 2707 1 1 170 ARG H H -6.166 -13.912 -4.980 1.00 . A A . 170 ARG H 1 1
1 2708 1 1 170 ARG HA H -8.864 -12.988 -4.797 1.00 . A A . 170 ARG HA 1 1
1 2709 1 1 170 ARG HB2 H -8.038 -15.821 -5.448 1.00 . A A . 170 ARG HB2 1 1
1 2710 1 1 170 ARG HB3 H -9.539 -15.016 -5.864 1.00 . A A . 170 ARG HB3 1 1
1 2711 1 1 170 ARG HD2 H -8.407 -14.051 -9.109 1.00 . A A . 170 ARG HD2 1 1
1 2712 1 1 170 ARG HD3 H -9.349 -15.286 -8.284 1.00 . A A . 170 ARG HD3 1 1
1 2713 1 1 170 ARG HE H -9.820 -12.758 -7.074 1.00 . A A . 170 ARG HE 1 1
1 2714 1 1 170 ARG HG2 H -7.434 -13.371 -6.920 1.00 . A A . 170 ARG HG2 1 1
1 2715 1 1 170 ARG HG3 H -7.038 -15.029 -7.357 1.00 . A A . 170 ARG HG3 1 1
1 2716 1 1 170 ARG HH11 H -10.385 -14.620 -9.935 1.00 . A A . 170 ARG HH11 1 1
1 2717 1 1 170 ARG HH12 H -11.884 -13.843 -10.318 1.00 . A A . 170 ARG HH12 1 1
1 2718 1 1 170 ARG HH21 H -11.794 -11.731 -7.568 1.00 . A A . 170 ARG HH21 1 1
1 2719 1 1 170 ARG HH22 H -12.684 -12.206 -8.976 1.00 . A A . 170 ARG HH22 1 1
1 2720 1 1 170 ARG N N -6.870 -13.430 -4.500 1.00 . A A . 170 ARG N 1 1
1 2721 1 1 170 ARG NE N -9.911 -13.324 -7.869 1.00 . A A . 170 ARG NE 1 1
1 2722 1 1 170 ARG NH1 N -11.089 -13.943 -9.721 1.00 . A A . 170 ARG NH1 1 1
1 2723 1 1 170 ARG NH2 N -11.887 -12.307 -8.380 1.00 . A A . 170 ARG NH2 1 1
1 2724 1 1 170 ARG O O -9.885 -14.517 -2.963 1.00 . A A . 170 ARG O 1 1
1 2725 1 1 171 GLY C C -8.782 -14.240 -0.256 1.00 . A A . 171 GLY C 1 1
1 2726 1 1 171 GLY CA C -8.147 -15.355 -1.090 1.00 . A A . 171 GLY CA 1 1
1 2727 1 1 171 GLY H H -6.790 -14.740 -2.632 1.00 . A A . 171 GLY H 1 1
1 2728 1 1 171 GLY HA2 H -8.866 -16.152 -1.229 1.00 . A A . 171 GLY HA2 1 1
1 2729 1 1 171 GLY HA3 H -7.285 -15.740 -0.567 1.00 . A A . 171 GLY HA3 1 1
1 2730 1 1 171 GLY N N -7.753 -14.828 -2.395 1.00 . A A . 171 GLY N 1 1
1 2731 1 1 171 GLY O O -9.956 -14.276 0.053 1.00 . A A . 171 GLY O 1 1
1 2732 1 1 172 ASP C C -9.603 -11.368 0.058 1.00 . A A . 172 ASP C 1 1
1 2733 1 1 172 ASP CA C -8.546 -12.122 0.877 1.00 . A A . 172 ASP CA 1 1
1 2734 1 1 172 ASP CB C -7.424 -11.165 1.279 1.00 . A A . 172 ASP CB 1 1
1 2735 1 1 172 ASP CG C -6.577 -11.786 2.390 1.00 . A A . 172 ASP CG 1 1
1 2736 1 1 172 ASP H H -7.046 -13.207 -0.169 1.00 . A A . 172 ASP H 1 1
1 2737 1 1 172 ASP HA H -9.007 -12.516 1.770 1.00 . A A . 172 ASP HA 1 1
1 2738 1 1 172 ASP HB2 H -6.800 -10.966 0.420 1.00 . A A . 172 ASP HB2 1 1
1 2739 1 1 172 ASP HB3 H -7.853 -10.241 1.630 1.00 . A A . 172 ASP HB3 1 1
1 2740 1 1 172 ASP N N -7.995 -13.224 0.099 1.00 . A A . 172 ASP N 1 1
1 2741 1 1 172 ASP O O -9.293 -10.475 -0.705 1.00 . A A . 172 ASP O 1 1
1 2742 1 1 172 ASP OD1 O -6.123 -12.903 2.207 1.00 . A A . 172 ASP OD1 1 1
1 2743 1 1 172 ASP OD2 O -6.398 -11.134 3.407 1.00 . A A . 172 ASP OD2 1 1
1 2744 1 1 173 ASP C C -11.751 -9.581 -0.612 1.00 . A A . 173 ASP C 1 1
1 2745 1 1 173 ASP CA C -11.944 -11.100 -0.533 1.00 . A A . 173 ASP CA 1 1
1 2746 1 1 173 ASP CB C -13.293 -11.403 0.123 1.00 . A A . 173 ASP CB 1 1
1 2747 1 1 173 ASP CG C -14.418 -10.720 -0.655 1.00 . A A . 173 ASP CG 1 1
1 2748 1 1 173 ASP H H -11.082 -12.483 0.831 1.00 . A A . 173 ASP H 1 1
1 2749 1 1 173 ASP HA H -11.955 -11.499 -1.536 1.00 . A A . 173 ASP HA 1 1
1 2750 1 1 173 ASP HB2 H -13.458 -12.471 0.128 1.00 . A A . 173 ASP HB2 1 1
1 2751 1 1 173 ASP HB3 H -13.288 -11.037 1.139 1.00 . A A . 173 ASP HB3 1 1
1 2752 1 1 173 ASP N N -10.869 -11.750 0.216 1.00 . A A . 173 ASP N 1 1
1 2753 1 1 173 ASP O O -11.892 -8.986 -1.664 1.00 . A A . 173 ASP O 1 1
1 2754 1 1 173 ASP OD1 O -14.650 -9.546 -0.415 1.00 . A A . 173 ASP OD1 1 1
1 2755 1 1 173 ASP OD2 O -15.030 -11.381 -1.478 1.00 . A A . 173 ASP OD2 1 1
1 2756 1 1 174 GLU C C -10.233 -7.109 -0.595 1.00 . A A . 174 GLU C 1 1
1 2757 1 1 174 GLU CA C -11.256 -7.489 0.483 1.00 . A A . 174 GLU CA 1 1
1 2758 1 1 174 GLU CB C -10.800 -6.966 1.862 1.00 . A A . 174 GLU CB 1 1
1 2759 1 1 174 GLU CD C -10.726 -9.064 3.259 1.00 . A A . 174 GLU CD 1 1
1 2760 1 1 174 GLU CG C -11.484 -7.763 2.985 1.00 . A A . 174 GLU CG 1 1
1 2761 1 1 174 GLU H H -11.333 -9.437 1.346 1.00 . A A . 174 GLU H 1 1
1 2762 1 1 174 GLU HA H -12.203 -7.031 0.235 1.00 . A A . 174 GLU HA 1 1
1 2763 1 1 174 GLU HB2 H -9.726 -7.060 1.954 1.00 . A A . 174 GLU HB2 1 1
1 2764 1 1 174 GLU HB3 H -11.075 -5.925 1.957 1.00 . A A . 174 GLU HB3 1 1
1 2765 1 1 174 GLU HG2 H -11.498 -7.164 3.886 1.00 . A A . 174 GLU HG2 1 1
1 2766 1 1 174 GLU HG3 H -12.501 -7.993 2.699 1.00 . A A . 174 GLU HG3 1 1
1 2767 1 1 174 GLU N N -11.437 -8.940 0.511 1.00 . A A . 174 GLU N 1 1
1 2768 1 1 174 GLU O O -10.552 -6.465 -1.581 1.00 . A A . 174 GLU O 1 1
1 2769 1 1 174 GLU OE1 O -9.565 -8.984 3.628 1.00 . A A . 174 GLU OE1 1 1
1 2770 1 1 174 GLU OE2 O -11.317 -10.118 3.093 1.00 . A A . 174 GLU OE2 1 1
1 2771 1 1 175 LEU C C -8.457 -7.575 -2.800 1.00 . A A . 175 LEU C 1 1
1 2772 1 1 175 LEU CA C -7.967 -7.213 -1.401 1.00 . A A . 175 LEU CA 1 1
1 2773 1 1 175 LEU CB C -6.684 -7.985 -1.089 1.00 . A A . 175 LEU CB 1 1
1 2774 1 1 175 LEU CD1 C -5.170 -8.428 0.859 1.00 . A A . 175 LEU CD1 1 1
1 2775 1 1 175 LEU CD2 C -5.027 -6.237 -0.330 1.00 . A A . 175 LEU CD2 1 1
1 2776 1 1 175 LEU CG C -5.975 -7.354 0.129 1.00 . A A . 175 LEU CG 1 1
1 2777 1 1 175 LEU H H -8.758 -8.055 0.383 1.00 . A A . 175 LEU H 1 1
1 2778 1 1 175 LEU HA H -7.759 -6.158 -1.365 1.00 . A A . 175 LEU HA 1 1
1 2779 1 1 175 LEU HB2 H -6.941 -9.014 -0.873 1.00 . A A . 175 LEU HB2 1 1
1 2780 1 1 175 LEU HB3 H -6.028 -7.955 -1.947 1.00 . A A . 175 LEU HB3 1 1
1 2781 1 1 175 LEU HD11 H -5.845 -9.067 1.405 1.00 . A A . 175 LEU HD11 1 1
1 2782 1 1 175 LEU HD12 H -4.480 -7.960 1.544 1.00 . A A . 175 LEU HD12 1 1
1 2783 1 1 175 LEU HD13 H -4.623 -9.015 0.137 1.00 . A A . 175 LEU HD13 1 1
1 2784 1 1 175 LEU HD21 H -5.526 -5.612 -1.056 1.00 . A A . 175 LEU HD21 1 1
1 2785 1 1 175 LEU HD22 H -4.145 -6.673 -0.778 1.00 . A A . 175 LEU HD22 1 1
1 2786 1 1 175 LEU HD23 H -4.738 -5.639 0.521 1.00 . A A . 175 LEU HD23 1 1
1 2787 1 1 175 LEU HG H -6.712 -6.946 0.809 1.00 . A A . 175 LEU HG 1 1
1 2788 1 1 175 LEU N N -8.988 -7.528 -0.411 1.00 . A A . 175 LEU N 1 1
1 2789 1 1 175 LEU O O -8.441 -6.772 -3.697 1.00 . A A . 175 LEU O 1 1
1 2790 1 1 176 ASP C C -10.287 -8.171 -4.902 1.00 . A A . 176 ASP C 1 1
1 2791 1 1 176 ASP CA C -9.408 -9.245 -4.276 1.00 . A A . 176 ASP CA 1 1
1 2792 1 1 176 ASP CB C -10.233 -10.520 -4.112 1.00 . A A . 176 ASP CB 1 1
1 2793 1 1 176 ASP CG C -10.536 -11.127 -5.484 1.00 . A A . 176 ASP CG 1 1
1 2794 1 1 176 ASP H H -8.911 -9.430 -2.224 1.00 . A A . 176 ASP H 1 1
1 2795 1 1 176 ASP HA H -8.576 -9.448 -4.928 1.00 . A A . 176 ASP HA 1 1
1 2796 1 1 176 ASP HB2 H -9.682 -11.227 -3.516 1.00 . A A . 176 ASP HB2 1 1
1 2797 1 1 176 ASP HB3 H -11.162 -10.282 -3.616 1.00 . A A . 176 ASP HB3 1 1
1 2798 1 1 176 ASP N N -8.908 -8.811 -2.974 1.00 . A A . 176 ASP N 1 1
1 2799 1 1 176 ASP O O -10.007 -7.655 -5.965 1.00 . A A . 176 ASP O 1 1
1 2800 1 1 176 ASP OD1 O -10.310 -10.450 -6.473 1.00 . A A . 176 ASP OD1 1 1
1 2801 1 1 176 ASP OD2 O -10.989 -12.259 -5.522 1.00 . A A . 176 ASP OD2 1 1
1 2802 1 1 177 SER C C -11.527 -5.489 -4.890 1.00 . A A . 177 SER C 1 1
1 2803 1 1 177 SER CA C -12.265 -6.817 -4.733 1.00 . A A . 177 SER CA 1 1
1 2804 1 1 177 SER CB C -13.449 -6.639 -3.781 1.00 . A A . 177 SER CB 1 1
1 2805 1 1 177 SER H H -11.558 -8.273 -3.364 1.00 . A A . 177 SER H 1 1
1 2806 1 1 177 SER HA H -12.636 -7.131 -5.696 1.00 . A A . 177 SER HA 1 1
1 2807 1 1 177 SER HB2 H -13.087 -6.424 -2.790 1.00 . A A . 177 SER HB2 1 1
1 2808 1 1 177 SER HB3 H -14.063 -5.818 -4.124 1.00 . A A . 177 SER HB3 1 1
1 2809 1 1 177 SER HG H -14.563 -7.988 -4.631 1.00 . A A . 177 SER HG 1 1
1 2810 1 1 177 SER N N -11.367 -7.835 -4.219 1.00 . A A . 177 SER N 1 1
1 2811 1 1 177 SER O O -12.053 -4.545 -5.445 1.00 . A A . 177 SER O 1 1
1 2812 1 1 177 SER OG O -14.211 -7.839 -3.750 1.00 . A A . 177 SER OG 1 1
1 2813 1 1 178 LEU C C -8.334 -4.323 -5.457 1.00 . A A . 178 LEU C 1 1
1 2814 1 1 178 LEU CA C -9.515 -4.166 -4.473 1.00 . A A . 178 LEU CA 1 1
1 2815 1 1 178 LEU CB C -9.045 -3.772 -3.040 1.00 . A A . 178 LEU CB 1 1
1 2816 1 1 178 LEU CD1 C -7.289 -2.142 -3.908 1.00 . A A . 178 LEU CD1 1 1
1 2817 1 1 178 LEU CD2 C -7.188 -3.036 -1.545 1.00 . A A . 178 LEU CD2 1 1
1 2818 1 1 178 LEU CG C -7.559 -3.367 -2.994 1.00 . A A . 178 LEU CG 1 1
1 2819 1 1 178 LEU H H -9.892 -6.196 -3.915 1.00 . A A . 178 LEU H 1 1
1 2820 1 1 178 LEU HA H -10.153 -3.376 -4.850 1.00 . A A . 178 LEU HA 1 1
1 2821 1 1 178 LEU HB2 H -9.640 -2.943 -2.681 1.00 . A A . 178 LEU HB2 1 1
1 2822 1 1 178 LEU HB3 H -9.197 -4.615 -2.381 1.00 . A A . 178 LEU HB3 1 1
1 2823 1 1 178 LEU HD11 H -6.942 -1.302 -3.320 1.00 . A A . 178 LEU HD11 1 1
1 2824 1 1 178 LEU HD12 H -8.192 -1.856 -4.428 1.00 . A A . 178 LEU HD12 1 1
1 2825 1 1 178 LEU HD13 H -6.530 -2.403 -4.631 1.00 . A A . 178 LEU HD13 1 1
1 2826 1 1 178 LEU HD21 H -6.186 -2.635 -1.512 1.00 . A A . 178 LEU HD21 1 1
1 2827 1 1 178 LEU HD22 H -7.238 -3.930 -0.944 1.00 . A A . 178 LEU HD22 1 1
1 2828 1 1 178 LEU HD23 H -7.879 -2.307 -1.161 1.00 . A A . 178 LEU HD23 1 1
1 2829 1 1 178 LEU HG H -6.962 -4.198 -3.325 1.00 . A A . 178 LEU HG 1 1
1 2830 1 1 178 LEU N N -10.288 -5.413 -4.377 1.00 . A A . 178 LEU N 1 1
1 2831 1 1 178 LEU O O -7.991 -3.400 -6.169 1.00 . A A . 178 LEU O 1 1
1 2832 1 1 179 ILE C C -7.066 -5.981 -7.834 1.00 . A A . 179 ILE C 1 1
1 2833 1 1 179 ILE CA C -6.567 -5.681 -6.411 1.00 . A A . 179 ILE CA 1 1
1 2834 1 1 179 ILE CB C -5.630 -6.803 -5.886 1.00 . A A . 179 ILE CB 1 1
1 2835 1 1 179 ILE CD1 C -4.053 -7.395 -4.010 1.00 . A A . 179 ILE CD1 1 1
1 2836 1 1 179 ILE CG1 C -4.803 -6.255 -4.708 1.00 . A A . 179 ILE CG1 1 1
1 2837 1 1 179 ILE CG2 C -4.661 -7.276 -6.993 1.00 . A A . 179 ILE CG2 1 1
1 2838 1 1 179 ILE H H -7.993 -6.242 -4.917 1.00 . A A . 179 ILE H 1 1
1 2839 1 1 179 ILE HA H -6.002 -4.757 -6.445 1.00 . A A . 179 ILE HA 1 1
1 2840 1 1 179 ILE HB H -6.229 -7.637 -5.550 1.00 . A A . 179 ILE HB 1 1
1 2841 1 1 179 ILE HD11 H -4.717 -8.233 -3.865 1.00 . A A . 179 ILE HD11 1 1
1 2842 1 1 179 ILE HD12 H -3.692 -7.053 -3.051 1.00 . A A . 179 ILE HD12 1 1
1 2843 1 1 179 ILE HD13 H -3.216 -7.700 -4.620 1.00 . A A . 179 ILE HD13 1 1
1 2844 1 1 179 ILE HG12 H -4.088 -5.538 -5.085 1.00 . A A . 179 ILE HG12 1 1
1 2845 1 1 179 ILE HG13 H -5.451 -5.774 -4.001 1.00 . A A . 179 ILE HG13 1 1
1 2846 1 1 179 ILE HG21 H -4.438 -6.454 -7.657 1.00 . A A . 179 ILE HG21 1 1
1 2847 1 1 179 ILE HG22 H -5.111 -8.082 -7.547 1.00 . A A . 179 ILE HG22 1 1
1 2848 1 1 179 ILE HG23 H -3.740 -7.634 -6.553 1.00 . A A . 179 ILE HG23 1 1
1 2849 1 1 179 ILE N N -7.700 -5.499 -5.499 1.00 . A A . 179 ILE N 1 1
1 2850 1 1 179 ILE O O -6.843 -5.201 -8.737 1.00 . A A . 179 ILE O 1 1
1 2851 1 1 180 ARG C C -7.441 -6.955 -10.467 1.00 . A A . 180 ARG C 1 1
1 2852 1 1 180 ARG CA C -8.284 -7.527 -9.335 1.00 . A A . 180 ARG CA 1 1
1 2853 1 1 180 ARG CB C -9.750 -7.087 -9.501 1.00 . A A . 180 ARG CB 1 1
1 2854 1 1 180 ARG CD C -10.224 -5.178 -7.918 1.00 . A A . 180 ARG CD 1 1
1 2855 1 1 180 ARG CG C -9.896 -5.552 -9.365 1.00 . A A . 180 ARG CG 1 1
1 2856 1 1 180 ARG CZ C -12.589 -4.756 -8.157 1.00 . A A . 180 ARG CZ 1 1
1 2857 1 1 180 ARG H H -7.905 -7.700 -7.257 1.00 . A A . 180 ARG H 1 1
1 2858 1 1 180 ARG HA H -8.245 -8.606 -9.398 1.00 . A A . 180 ARG HA 1 1
1 2859 1 1 180 ARG HB2 H -10.094 -7.392 -10.482 1.00 . A A . 180 ARG HB2 1 1
1 2860 1 1 180 ARG HB3 H -10.355 -7.578 -8.752 1.00 . A A . 180 ARG HB3 1 1
1 2861 1 1 180 ARG HD2 H -9.588 -5.737 -7.251 1.00 . A A . 180 ARG HD2 1 1
1 2862 1 1 180 ARG HD3 H -10.052 -4.120 -7.773 1.00 . A A . 180 ARG HD3 1 1
1 2863 1 1 180 ARG HE H -11.838 -6.241 -7.037 1.00 . A A . 180 ARG HE 1 1
1 2864 1 1 180 ARG HG2 H -8.982 -5.064 -9.661 1.00 . A A . 180 ARG HG2 1 1
1 2865 1 1 180 ARG HG3 H -10.699 -5.212 -10.004 1.00 . A A . 180 ARG HG3 1 1
1 2866 1 1 180 ARG HH11 H -11.340 -3.534 -9.136 1.00 . A A . 180 ARG HH11 1 1
1 2867 1 1 180 ARG HH12 H -13.028 -3.200 -9.340 1.00 . A A . 180 ARG HH12 1 1
1 2868 1 1 180 ARG HH21 H -14.062 -5.808 -7.302 1.00 . A A . 180 ARG HH21 1 1
1 2869 1 1 180 ARG HH22 H -14.569 -4.488 -8.302 1.00 . A A . 180 ARG HH22 1 1
1 2870 1 1 180 ARG N N -7.753 -7.124 -8.016 1.00 . A A . 180 ARG N 1 1
1 2871 1 1 180 ARG NE N -11.618 -5.489 -7.624 1.00 . A A . 180 ARG NE 1 1
1 2872 1 1 180 ARG NH1 N -12.297 -3.752 -8.939 1.00 . A A . 180 ARG NH1 1 1
1 2873 1 1 180 ARG NH2 N -13.837 -5.040 -7.900 1.00 . A A . 180 ARG NH2 1 1
1 2874 1 1 180 ARG O O -7.939 -6.544 -11.496 1.00 . A A . 180 ARG O 1 1
1 2875 1 1 181 ALA C C -5.069 -7.226 -12.438 1.00 . A A . 181 ALA C 1 1
1 2876 1 1 181 ALA CA C -5.250 -6.313 -11.218 1.00 . A A . 181 ALA CA 1 1
1 2877 1 1 181 ALA CB C -3.884 -6.005 -10.591 1.00 . A A . 181 ALA CB 1 1
1 2878 1 1 181 ALA H H -5.794 -7.194 -9.378 1.00 . A A . 181 ALA H 1 1
1 2879 1 1 181 ALA HA H -5.689 -5.388 -11.538 1.00 . A A . 181 ALA HA 1 1
1 2880 1 1 181 ALA HB1 H -3.546 -6.855 -10.016 1.00 . A A . 181 ALA HB1 1 1
1 2881 1 1 181 ALA HB2 H -3.972 -5.146 -9.942 1.00 . A A . 181 ALA HB2 1 1
1 2882 1 1 181 ALA HB3 H -3.170 -5.791 -11.372 1.00 . A A . 181 ALA HB3 1 1
1 2883 1 1 181 ALA N N -6.142 -6.889 -10.233 1.00 . A A . 181 ALA N 1 1
1 2884 1 1 181 ALA O O -5.436 -6.876 -13.542 1.00 . A A . 181 ALA O 1 1
1 2885 1 1 182 THR C C -4.374 -10.769 -12.933 1.00 . A A . 182 THR C 1 1
1 2886 1 1 182 THR CA C -4.242 -9.310 -13.366 1.00 . A A . 182 THR CA 1 1
1 2887 1 1 182 THR CB C -2.839 -9.070 -13.926 1.00 . A A . 182 THR CB 1 1
1 2888 1 1 182 THR CG2 C -2.818 -7.769 -14.730 1.00 . A A . 182 THR CG2 1 1
1 2889 1 1 182 THR H H -4.166 -8.657 -11.350 1.00 . A A . 182 THR H 1 1
1 2890 1 1 182 THR HA H -4.963 -9.119 -14.142 1.00 . A A . 182 THR HA 1 1
1 2891 1 1 182 THR HB H -2.565 -9.890 -14.568 1.00 . A A . 182 THR HB 1 1
1 2892 1 1 182 THR HG1 H -1.475 -9.831 -12.767 1.00 . A A . 182 THR HG1 1 1
1 2893 1 1 182 THR HG21 H -3.568 -7.811 -15.506 1.00 . A A . 182 THR HG21 1 1
1 2894 1 1 182 THR HG22 H -1.844 -7.639 -15.180 1.00 . A A . 182 THR HG22 1 1
1 2895 1 1 182 THR HG23 H -3.024 -6.937 -14.074 1.00 . A A . 182 THR HG23 1 1
1 2896 1 1 182 THR N N -4.470 -8.404 -12.242 1.00 . A A . 182 THR N 1 1
1 2897 1 1 182 THR O O -5.282 -11.468 -13.337 1.00 . A A . 182 THR O 1 1
1 2898 1 1 182 THR OG1 O -1.913 -8.980 -12.853 1.00 . A A . 182 THR OG1 1 1
1 2899 1 1 183 ILE C C -3.632 -13.533 -12.915 1.00 . A A . 183 ILE C 1 1
1 2900 1 1 183 ILE CA C -3.485 -12.629 -11.686 1.00 . A A . 183 ILE CA 1 1
1 2901 1 1 183 ILE CB C -4.660 -12.851 -10.714 1.00 . A A . 183 ILE CB 1 1
1 2902 1 1 183 ILE CD1 C -5.949 -11.856 -8.807 1.00 . A A . 183 ILE CD1 1 1
1 2903 1 1 183 ILE CG1 C -4.829 -11.613 -9.823 1.00 . A A . 183 ILE CG1 1 1
1 2904 1 1 183 ILE CG2 C -4.385 -14.074 -9.833 1.00 . A A . 183 ILE CG2 1 1
1 2905 1 1 183 ILE H H -2.710 -10.653 -11.826 1.00 . A A . 183 ILE H 1 1
1 2906 1 1 183 ILE HA H -2.557 -12.868 -11.184 1.00 . A A . 183 ILE HA 1 1
1 2907 1 1 183 ILE HB H -5.571 -13.015 -11.273 1.00 . A A . 183 ILE HB 1 1
1 2908 1 1 183 ILE HD11 H -5.564 -12.429 -7.976 1.00 . A A . 183 ILE HD11 1 1
1 2909 1 1 183 ILE HD12 H -6.756 -12.400 -9.276 1.00 . A A . 183 ILE HD12 1 1
1 2910 1 1 183 ILE HD13 H -6.320 -10.908 -8.449 1.00 . A A . 183 ILE HD13 1 1
1 2911 1 1 183 ILE HG12 H -3.904 -11.420 -9.299 1.00 . A A . 183 ILE HG12 1 1
1 2912 1 1 183 ILE HG13 H -5.081 -10.760 -10.433 1.00 . A A . 183 ILE HG13 1 1
1 2913 1 1 183 ILE HG21 H -5.302 -14.387 -9.356 1.00 . A A . 183 ILE HG21 1 1
1 2914 1 1 183 ILE HG22 H -3.655 -13.819 -9.079 1.00 . A A . 183 ILE HG22 1 1
1 2915 1 1 183 ILE HG23 H -4.004 -14.877 -10.444 1.00 . A A . 183 ILE HG23 1 1
1 2916 1 1 183 ILE N N -3.439 -11.237 -12.119 1.00 . A A . 183 ILE N 1 1
1 2917 1 1 183 ILE O O -4.110 -14.648 -12.839 1.00 . A A . 183 ILE O 1 1
1 2918 1 1 184 ALA C C -2.133 -14.737 -15.457 1.00 . A A . 184 ALA C 1 1
1 2919 1 1 184 ALA CA C -3.307 -13.772 -15.315 1.00 . A A . 184 ALA CA 1 1
1 2920 1 1 184 ALA CB C -3.313 -12.812 -16.503 1.00 . A A . 184 ALA CB 1 1
1 2921 1 1 184 ALA H H -2.839 -12.110 -14.079 1.00 . A A . 184 ALA H 1 1
1 2922 1 1 184 ALA HA H -4.229 -14.336 -15.317 1.00 . A A . 184 ALA HA 1 1
1 2923 1 1 184 ALA HB1 H -2.345 -12.342 -16.588 1.00 . A A . 184 ALA HB1 1 1
1 2924 1 1 184 ALA HB2 H -4.070 -12.057 -16.353 1.00 . A A . 184 ALA HB2 1 1
1 2925 1 1 184 ALA HB3 H -3.528 -13.362 -17.408 1.00 . A A . 184 ALA HB3 1 1
1 2926 1 1 184 ALA N N -3.212 -13.014 -14.068 1.00 . A A . 184 ALA N 1 1
1 2927 1 1 184 ALA O O -1.372 -14.680 -16.404 1.00 . A A . 184 ALA O 1 1
1 2928 1 1 185 SER C C -1.087 -17.655 -13.460 1.00 . A A . 185 SER C 1 1
1 2929 1 1 185 SER CA C -0.899 -16.599 -14.548 1.00 . A A . 185 SER CA 1 1
1 2930 1 1 185 SER CB C 0.436 -15.883 -14.353 1.00 . A A . 185 SER CB 1 1
1 2931 1 1 185 SER H H -2.622 -15.649 -13.753 1.00 . A A . 185 SER H 1 1
1 2932 1 1 185 SER HA H -0.901 -17.084 -15.514 1.00 . A A . 185 SER HA 1 1
1 2933 1 1 185 SER HB2 H 1.202 -16.599 -14.107 1.00 . A A . 185 SER HB2 1 1
1 2934 1 1 185 SER HB3 H 0.707 -15.372 -15.268 1.00 . A A . 185 SER HB3 1 1
1 2935 1 1 185 SER HG H -0.615 -14.698 -13.219 1.00 . A A . 185 SER HG 1 1
1 2936 1 1 185 SER N N -1.990 -15.634 -14.498 1.00 . A A . 185 SER N 1 1
1 2937 1 1 185 SER O O -0.746 -18.809 -13.627 1.00 . A A . 185 SER O 1 1
1 2938 1 1 185 SER OG O 0.311 -14.944 -13.292 1.00 . A A . 185 SER OG 1 1
1 2939 1 1 186 GLY C C -3.374 -18.089 -10.810 1.00 . A A . 186 GLY C 1 1
1 2940 1 1 186 GLY CA C -1.904 -18.155 -11.216 1.00 . A A . 186 GLY CA 1 1
1 2941 1 1 186 GLY H H -1.924 -16.298 -12.244 1.00 . A A . 186 GLY H 1 1
1 2942 1 1 186 GLY HA2 H -1.656 -19.170 -11.502 1.00 . A A . 186 GLY HA2 1 1
1 2943 1 1 186 GLY HA3 H -1.297 -17.862 -10.376 1.00 . A A . 186 GLY HA3 1 1
1 2944 1 1 186 GLY N N -1.657 -17.237 -12.329 1.00 . A A . 186 GLY N 1 1
1 2945 1 1 186 GLY O O -3.860 -18.893 -10.041 1.00 . A A . 186 GLY O 1 1
1 2946 1 1 187 GLY C C -6.312 -18.119 -11.582 1.00 . A A . 187 GLY C 1 1
1 2947 1 1 187 GLY CA C -5.498 -16.956 -11.024 1.00 . A A . 187 GLY CA 1 1
1 2948 1 1 187 GLY H H -3.656 -16.477 -11.961 1.00 . A A . 187 GLY H 1 1
1 2949 1 1 187 GLY HA2 H -5.610 -16.927 -9.955 1.00 . A A . 187 GLY HA2 1 1
1 2950 1 1 187 GLY HA3 H -5.866 -16.036 -11.445 1.00 . A A . 187 GLY HA3 1 1
1 2951 1 1 187 GLY N N -4.085 -17.105 -11.346 1.00 . A A . 187 GLY N 1 1
1 2952 1 1 187 GLY O O -7.385 -17.941 -12.123 1.00 . A A . 187 GLY O 1 1
1 2953 1 1 188 VAL C C -7.668 -20.842 -11.027 1.00 . A A . 188 VAL C 1 1
1 2954 1 1 188 VAL CA C -6.491 -20.494 -11.946 1.00 . A A . 188 VAL CA 1 1
1 2955 1 1 188 VAL CB C -5.522 -21.684 -12.040 1.00 . A A . 188 VAL CB 1 1
1 2956 1 1 188 VAL CG1 C -4.845 -21.715 -13.416 1.00 . A A . 188 VAL CG1 1 1
1 2957 1 1 188 VAL CG2 C -4.447 -21.570 -10.948 1.00 . A A . 188 VAL CG2 1 1
1 2958 1 1 188 VAL H H -4.922 -19.435 -11.004 1.00 . A A . 188 VAL H 1 1
1 2959 1 1 188 VAL HA H -6.879 -20.271 -12.929 1.00 . A A . 188 VAL HA 1 1
1 2960 1 1 188 VAL HB H -6.073 -22.592 -11.898 1.00 . A A . 188 VAL HB 1 1
1 2961 1 1 188 VAL HG11 H -4.378 -20.759 -13.609 1.00 . A A . 188 VAL HG11 1 1
1 2962 1 1 188 VAL HG12 H -5.585 -21.913 -14.177 1.00 . A A . 188 VAL HG12 1 1
1 2963 1 1 188 VAL HG13 H -4.096 -22.493 -13.432 1.00 . A A . 188 VAL HG13 1 1
1 2964 1 1 188 VAL HG21 H -4.897 -21.217 -10.031 1.00 . A A . 188 VAL HG21 1 1
1 2965 1 1 188 VAL HG22 H -3.682 -20.878 -11.264 1.00 . A A . 188 VAL HG22 1 1
1 2966 1 1 188 VAL HG23 H -4.005 -22.540 -10.779 1.00 . A A . 188 VAL HG23 1 1
1 2967 1 1 188 VAL N N -5.786 -19.327 -11.445 1.00 . A A . 188 VAL N 1 1
1 2968 1 1 188 VAL O O -7.734 -21.907 -10.444 1.00 . A A . 188 VAL O 1 1
1 2969 1 1 189 LEU C C -11.057 -20.357 -10.909 1.00 . A A . 189 LEU C 1 1
1 2970 1 1 189 LEU CA C -9.786 -20.126 -10.063 1.00 . A A . 189 LEU CA 1 1
1 2971 1 1 189 LEU CB C -9.983 -18.918 -9.125 1.00 . A A . 189 LEU CB 1 1
1 2972 1 1 189 LEU CD1 C -9.198 -17.766 -7.045 1.00 . A A . 189 LEU CD1 1 1
1 2973 1 1 189 LEU CD2 C -9.755 -20.241 -6.969 1.00 . A A . 189 LEU CD2 1 1
1 2974 1 1 189 LEU CG C -9.170 -19.091 -7.831 1.00 . A A . 189 LEU CG 1 1
1 2975 1 1 189 LEU H H -8.502 -19.079 -11.395 1.00 . A A . 189 LEU H 1 1
1 2976 1 1 189 LEU HA H -9.636 -21.009 -9.458 1.00 . A A . 189 LEU HA 1 1
1 2977 1 1 189 LEU HB2 H -9.645 -18.023 -9.620 1.00 . A A . 189 LEU HB2 1 1
1 2978 1 1 189 LEU HB3 H -11.030 -18.811 -8.875 1.00 . A A . 189 LEU HB3 1 1
1 2979 1 1 189 LEU HD11 H -9.127 -17.966 -5.985 1.00 . A A . 189 LEU HD11 1 1
1 2980 1 1 189 LEU HD12 H -10.119 -17.235 -7.248 1.00 . A A . 189 LEU HD12 1 1
1 2981 1 1 189 LEU HD13 H -8.359 -17.160 -7.351 1.00 . A A . 189 LEU HD13 1 1
1 2982 1 1 189 LEU HD21 H -9.234 -21.159 -7.195 1.00 . A A . 189 LEU HD21 1 1
1 2983 1 1 189 LEU HD22 H -10.808 -20.365 -7.176 1.00 . A A . 189 LEU HD22 1 1
1 2984 1 1 189 LEU HD23 H -9.625 -20.015 -5.920 1.00 . A A . 189 LEU HD23 1 1
1 2985 1 1 189 LEU HG H -8.144 -19.321 -8.092 1.00 . A A . 189 LEU HG 1 1
1 2986 1 1 189 LEU N N -8.606 -19.915 -10.909 1.00 . A A . 189 LEU N 1 1
1 2987 1 1 189 LEU O O -11.845 -21.222 -10.580 1.00 . A A . 189 LEU O 1 1
1 2988 1 1 190 PRO C C -12.345 -20.956 -13.804 1.00 . A A . 190 PRO C 1 1
1 2989 1 1 190 PRO CA C -12.501 -19.798 -12.809 1.00 . A A . 190 PRO CA 1 1
1 2990 1 1 190 PRO CB C -12.629 -18.455 -13.526 1.00 . A A . 190 PRO CB 1 1
1 2991 1 1 190 PRO CD C -10.431 -18.524 -12.515 1.00 . A A . 190 PRO CD 1 1
1 2992 1 1 190 PRO CG C -11.219 -18.011 -13.731 1.00 . A A . 190 PRO CG 1 1
1 2993 1 1 190 PRO HA H -13.364 -19.959 -12.183 1.00 . A A . 190 PRO HA 1 1
1 2994 1 1 190 PRO HB2 H -13.135 -18.576 -14.470 1.00 . A A . 190 PRO HB2 1 1
1 2995 1 1 190 PRO HB3 H -13.154 -17.746 -12.904 1.00 . A A . 190 PRO HB3 1 1
1 2996 1 1 190 PRO HD2 H -9.470 -18.901 -12.828 1.00 . A A . 190 PRO HD2 1 1
1 2997 1 1 190 PRO HD3 H -10.318 -17.739 -11.790 1.00 . A A . 190 PRO HD3 1 1
1 2998 1 1 190 PRO HG2 H -10.824 -18.441 -14.644 1.00 . A A . 190 PRO HG2 1 1
1 2999 1 1 190 PRO HG3 H -11.166 -16.933 -13.775 1.00 . A A . 190 PRO HG3 1 1
1 3000 1 1 190 PRO N N -11.282 -19.612 -11.974 1.00 . A A . 190 PRO N 1 1
1 3001 1 1 190 PRO O O -12.492 -22.110 -13.455 1.00 . A A . 190 PRO O 1 1
1 3002 1 1 191 HIS C C -10.734 -22.631 -15.655 1.00 . A A . 191 HIS C 1 1
1 3003 1 1 191 HIS CA C -11.875 -21.688 -16.055 1.00 . A A . 191 HIS CA 1 1
1 3004 1 1 191 HIS CB C -11.569 -21.066 -17.420 1.00 . A A . 191 HIS CB 1 1
1 3005 1 1 191 HIS CD2 C -13.912 -19.893 -17.603 1.00 . A A . 191 HIS CD2 1 1
1 3006 1 1 191 HIS CE1 C -13.239 -17.949 -18.285 1.00 . A A . 191 HIS CE1 1 1
1 3007 1 1 191 HIS CG C -12.545 -19.956 -17.696 1.00 . A A . 191 HIS CG 1 1
1 3008 1 1 191 HIS H H -11.927 -19.698 -15.312 1.00 . A A . 191 HIS H 1 1
1 3009 1 1 191 HIS HA H -12.793 -22.251 -16.126 1.00 . A A . 191 HIS HA 1 1
1 3010 1 1 191 HIS HB2 H -10.564 -20.671 -17.418 1.00 . A A . 191 HIS HB2 1 1
1 3011 1 1 191 HIS HB3 H -11.658 -21.822 -18.187 1.00 . A A . 191 HIS HB3 1 1
1 3012 1 1 191 HIS HD1 H -11.212 -18.424 -18.301 1.00 . A A . 191 HIS HD1 1 1
1 3013 1 1 191 HIS HD2 H -14.553 -20.703 -17.288 1.00 . A A . 191 HIS HD2 1 1
1 3014 1 1 191 HIS HE1 H -13.227 -16.922 -18.617 1.00 . A A . 191 HIS HE1 1 1
1 3015 1 1 191 HIS N N -12.041 -20.637 -15.058 1.00 . A A . 191 HIS N 1 1
1 3016 1 1 191 HIS ND1 N -12.136 -18.705 -18.134 1.00 . A A . 191 HIS ND1 1 1
1 3017 1 1 191 HIS NE2 N -14.349 -18.624 -17.974 1.00 . A A . 191 HIS NE2 1 1
1 3018 1 1 191 HIS O O -9.695 -22.202 -15.196 1.00 . A A . 191 HIS O 1 1
1 3019 1 1 192 ILE C C -9.054 -25.264 -16.716 1.00 . A A . 192 ILE C 1 1
1 3020 1 1 192 ILE CA C -9.887 -24.903 -15.483 1.00 . A A . 192 ILE CA 1 1
1 3021 1 1 192 ILE CB C -10.520 -26.176 -14.912 1.00 . A A . 192 ILE CB 1 1
1 3022 1 1 192 ILE CD1 C -10.945 -24.849 -12.816 1.00 . A A . 192 ILE CD1 1 1
1 3023 1 1 192 ILE CG1 C -11.558 -25.811 -13.839 1.00 . A A . 192 ILE CG1 1 1
1 3024 1 1 192 ILE CG2 C -9.432 -27.055 -14.291 1.00 . A A . 192 ILE CG2 1 1
1 3025 1 1 192 ILE H H -11.778 -24.257 -16.215 1.00 . A A . 192 ILE H 1 1
1 3026 1 1 192 ILE HA H -9.233 -24.474 -14.737 1.00 . A A . 192 ILE HA 1 1
1 3027 1 1 192 ILE HB H -11.005 -26.721 -15.710 1.00 . A A . 192 ILE HB 1 1
1 3028 1 1 192 ILE HD11 H -11.548 -24.847 -11.920 1.00 . A A . 192 ILE HD11 1 1
1 3029 1 1 192 ILE HD12 H -10.917 -23.852 -13.231 1.00 . A A . 192 ILE HD12 1 1
1 3030 1 1 192 ILE HD13 H -9.942 -25.167 -12.574 1.00 . A A . 192 ILE HD13 1 1
1 3031 1 1 192 ILE HG12 H -12.409 -25.340 -14.309 1.00 . A A . 192 ILE HG12 1 1
1 3032 1 1 192 ILE HG13 H -11.881 -26.709 -13.334 1.00 . A A . 192 ILE HG13 1 1
1 3033 1 1 192 ILE HG21 H -8.661 -27.242 -15.022 1.00 . A A . 192 ILE HG21 1 1
1 3034 1 1 192 ILE HG22 H -9.864 -27.993 -13.975 1.00 . A A . 192 ILE HG22 1 1
1 3035 1 1 192 ILE HG23 H -9.005 -26.550 -13.438 1.00 . A A . 192 ILE HG23 1 1
1 3036 1 1 192 ILE N N -10.932 -23.939 -15.838 1.00 . A A . 192 ILE N 1 1
1 3037 1 1 192 ILE O O -7.897 -24.878 -16.759 1.00 . A A . 192 ILE O 1 1
1 3038 2 2 1 THR C C 25.807 2.531 -11.718 1.00 . B B . 1 THR C 1 1
1 3039 2 2 1 THR CA C 25.712 1.729 -13.017 1.00 . B B . 1 THR CA 1 1
1 3040 2 2 1 THR CB C 24.385 0.966 -13.065 1.00 . B B . 1 THR CB 1 1
1 3041 2 2 1 THR CG2 C 23.225 1.960 -13.131 1.00 . B B . 1 THR CG2 1 1
1 3042 2 2 1 THR H1 H 27.715 1.262 -13.338 1.00 . B B . 1 THR H1 1 1
1 3043 2 2 1 THR H2 H 26.634 0.035 -13.802 1.00 . B B . 1 THR H2 1 1
1 3044 2 2 1 THR H3 H 26.964 0.304 -12.157 1.00 . B B . 1 THR H3 1 1
1 3045 2 2 1 THR HA H 25.768 2.403 -13.859 1.00 . B B . 1 THR HA 1 1
1 3046 2 2 1 THR HB H 24.286 0.360 -12.177 1.00 . B B . 1 THR HB 1 1
1 3047 2 2 1 THR HG1 H 24.591 0.668 -14.976 1.00 . B B . 1 THR HG1 1 1
1 3048 2 2 1 THR HG21 H 23.385 2.646 -13.949 1.00 . B B . 1 THR HG21 1 1
1 3049 2 2 1 THR HG22 H 23.170 2.511 -12.203 1.00 . B B . 1 THR HG22 1 1
1 3050 2 2 1 THR HG23 H 22.300 1.423 -13.287 1.00 . B B . 1 THR HG23 1 1
1 3051 2 2 1 THR N N 26.842 0.760 -13.083 1.00 . B B . 1 THR N 1 1
1 3052 2 2 1 THR O O 26.260 3.658 -11.703 1.00 . B B . 1 THR O 1 1
1 3053 2 2 1 THR OG1 O 24.363 0.131 -14.214 1.00 . B B . 1 THR OG1 1 1
1 3054 2 2 2 VAL C C 26.874 3.014 -8.996 1.00 . B B . 2 VAL C 1 1
1 3055 2 2 2 VAL CA C 25.431 2.637 -9.335 1.00 . B B . 2 VAL CA 1 1
1 3056 2 2 2 VAL CB C 24.860 1.752 -8.225 1.00 . B B . 2 VAL CB 1 1
1 3057 2 2 2 VAL CG1 C 23.412 1.386 -8.556 1.00 . B B . 2 VAL CG1 1 1
1 3058 2 2 2 VAL CG2 C 25.695 0.474 -8.114 1.00 . B B . 2 VAL CG2 1 1
1 3059 2 2 2 VAL H H 25.012 1.024 -10.655 1.00 . B B . 2 VAL H 1 1
1 3060 2 2 2 VAL HA H 24.839 3.538 -9.402 1.00 . B B . 2 VAL HA 1 1
1 3061 2 2 2 VAL HB H 24.889 2.287 -7.286 1.00 . B B . 2 VAL HB 1 1
1 3062 2 2 2 VAL HG11 H 23.005 0.776 -7.763 1.00 . B B . 2 VAL HG11 1 1
1 3063 2 2 2 VAL HG12 H 23.384 0.834 -9.484 1.00 . B B . 2 VAL HG12 1 1
1 3064 2 2 2 VAL HG13 H 22.826 2.287 -8.655 1.00 . B B . 2 VAL HG13 1 1
1 3065 2 2 2 VAL HG21 H 26.682 0.720 -7.750 1.00 . B B . 2 VAL HG21 1 1
1 3066 2 2 2 VAL HG22 H 25.775 0.010 -9.085 1.00 . B B . 2 VAL HG22 1 1
1 3067 2 2 2 VAL HG23 H 25.218 -0.208 -7.426 1.00 . B B . 2 VAL HG23 1 1
1 3068 2 2 2 VAL N N 25.372 1.935 -10.612 1.00 . B B . 2 VAL N 1 1
1 3069 2 2 2 VAL O O 27.814 2.512 -9.580 1.00 . B B . 2 VAL O 1 1
1 3070 2 2 3 GLU C C 28.343 4.981 -6.272 1.00 . B B . 3 GLU C 1 1
1 3071 2 2 3 GLU CA C 28.397 4.319 -7.643 1.00 . B B . 3 GLU CA 1 1
1 3072 2 2 3 GLU CB C 28.967 5.299 -8.671 1.00 . B B . 3 GLU CB 1 1
1 3073 2 2 3 GLU CD C 31.097 6.306 -9.526 1.00 . B B . 3 GLU CD 1 1
1 3074 2 2 3 GLU CG C 30.435 5.589 -8.348 1.00 . B B . 3 GLU CG 1 1
1 3075 2 2 3 GLU H H 26.260 4.297 -7.568 1.00 . B B . 3 GLU H 1 1
1 3076 2 2 3 GLU HA H 29.032 3.447 -7.590 1.00 . B B . 3 GLU HA 1 1
1 3077 2 2 3 GLU HB2 H 28.894 4.866 -9.658 1.00 . B B . 3 GLU HB2 1 1
1 3078 2 2 3 GLU HB3 H 28.406 6.220 -8.640 1.00 . B B . 3 GLU HB3 1 1
1 3079 2 2 3 GLU HG2 H 30.492 6.214 -7.469 1.00 . B B . 3 GLU HG2 1 1
1 3080 2 2 3 GLU HG3 H 30.952 4.659 -8.161 1.00 . B B . 3 GLU HG3 1 1
1 3081 2 2 3 GLU N N 27.046 3.910 -8.030 1.00 . B B . 3 GLU N 1 1
1 3082 2 2 3 GLU O O 29.345 5.262 -5.644 1.00 . B B . 3 GLU O 1 1
1 3083 2 2 3 GLU OE1 O 30.514 7.259 -10.016 1.00 . B B . 3 GLU OE1 1 1
1 3084 2 2 3 GLU OE2 O 32.176 5.890 -9.917 1.00 . B B . 3 GLU OE2 1 1
1 3085 2 2 4 ASP C C 25.398 5.841 -4.280 1.00 . B B . 4 ASP C 1 1
1 3086 2 2 4 ASP CA C 26.898 5.839 -4.530 1.00 . B B . 4 ASP CA 1 1
1 3087 2 2 4 ASP CB C 27.434 7.273 -4.523 1.00 . B B . 4 ASP CB 1 1
1 3088 2 2 4 ASP CG C 27.191 7.916 -3.156 1.00 . B B . 4 ASP CG 1 1
1 3089 2 2 4 ASP H H 26.356 4.967 -6.372 1.00 . B B . 4 ASP H 1 1
1 3090 2 2 4 ASP HA H 27.392 5.264 -3.761 1.00 . B B . 4 ASP HA 1 1
1 3091 2 2 4 ASP HB2 H 28.495 7.261 -4.730 1.00 . B B . 4 ASP HB2 1 1
1 3092 2 2 4 ASP HB3 H 26.927 7.848 -5.283 1.00 . B B . 4 ASP HB3 1 1
1 3093 2 2 4 ASP N N 27.126 5.220 -5.821 1.00 . B B . 4 ASP N 1 1
1 3094 2 2 4 ASP O O 24.878 6.598 -3.487 1.00 . B B . 4 ASP O 1 1
1 3095 2 2 4 ASP OD1 O 27.781 7.454 -2.194 1.00 . B B . 4 ASP OD1 1 1
1 3096 2 2 4 ASP OD2 O 26.419 8.858 -3.096 1.00 . B B . 4 ASP OD2 1 1
1 3097 2 2 5 SER C C 22.823 4.879 -3.425 1.00 . B B . 5 SER C 1 1
1 3098 2 2 5 SER CA C 23.259 4.878 -4.893 1.00 . B B . 5 SER CA 1 1
1 3099 2 2 5 SER CB C 22.764 3.598 -5.567 1.00 . B B . 5 SER CB 1 1
1 3100 2 2 5 SER H H 25.174 4.393 -5.649 1.00 . B B . 5 SER H 1 1
1 3101 2 2 5 SER HA H 22.824 5.723 -5.399 1.00 . B B . 5 SER HA 1 1
1 3102 2 2 5 SER HB2 H 21.710 3.475 -5.383 1.00 . B B . 5 SER HB2 1 1
1 3103 2 2 5 SER HB3 H 22.936 3.666 -6.634 1.00 . B B . 5 SER HB3 1 1
1 3104 2 2 5 SER HG H 24.218 2.304 -5.601 1.00 . B B . 5 SER HG 1 1
1 3105 2 2 5 SER N N 24.704 4.971 -5.011 1.00 . B B . 5 SER N 1 1
1 3106 2 2 5 SER O O 22.755 5.907 -2.781 1.00 . B B . 5 SER O 1 1
1 3107 2 2 5 SER OG O 23.466 2.484 -5.032 1.00 . B B . 5 SER OG 1 1
1 3108 2 2 6 GLU C C 21.076 4.684 -1.160 1.00 . B B . 6 GLU C 1 1
1 3109 2 2 6 GLU CA C 22.103 3.601 -1.500 1.00 . B B . 6 GLU CA 1 1
1 3110 2 2 6 GLU CB C 23.320 3.743 -0.585 1.00 . B B . 6 GLU CB 1 1
1 3111 2 2 6 GLU CD C 24.157 3.439 1.757 1.00 . B B . 6 GLU CD 1 1
1 3112 2 2 6 GLU CG C 22.926 3.391 0.850 1.00 . B B . 6 GLU CG 1 1
1 3113 2 2 6 GLU H H 22.587 2.886 -3.440 1.00 . B B . 6 GLU H 1 1
1 3114 2 2 6 GLU HA H 21.656 2.632 -1.336 1.00 . B B . 6 GLU HA 1 1
1 3115 2 2 6 GLU HB2 H 24.101 3.075 -0.921 1.00 . B B . 6 GLU HB2 1 1
1 3116 2 2 6 GLU HB3 H 23.679 4.761 -0.619 1.00 . B B . 6 GLU HB3 1 1
1 3117 2 2 6 GLU HG2 H 22.191 4.101 1.203 1.00 . B B . 6 GLU HG2 1 1
1 3118 2 2 6 GLU HG3 H 22.504 2.398 0.873 1.00 . B B . 6 GLU HG3 1 1
1 3119 2 2 6 GLU N N 22.523 3.696 -2.894 1.00 . B B . 6 GLU N 1 1
1 3120 2 2 6 GLU O O 21.418 5.755 -0.700 1.00 . B B . 6 GLU O 1 1
1 3121 2 2 6 GLU OE1 O 25.130 2.776 1.437 1.00 . B B . 6 GLU OE1 1 1
1 3122 2 2 6 GLU OE2 O 24.106 4.138 2.756 1.00 . B B . 6 GLU OE2 1 1
1 3123 2 2 7 SER C C 18.849 6.585 -2.014 1.00 . B B . 7 SER C 1 1
1 3124 2 2 7 SER CA C 18.750 5.366 -1.091 1.00 . B B . 7 SER CA 1 1
1 3125 2 2 7 SER CB C 18.859 5.819 0.368 1.00 . B B . 7 SER CB 1 1
1 3126 2 2 7 SER H H 19.558 3.517 -1.761 1.00 . B B . 7 SER H 1 1
1 3127 2 2 7 SER HA H 17.790 4.898 -1.238 1.00 . B B . 7 SER HA 1 1
1 3128 2 2 7 SER HB2 H 17.889 6.115 0.733 1.00 . B B . 7 SER HB2 1 1
1 3129 2 2 7 SER HB3 H 19.234 5.002 0.970 1.00 . B B . 7 SER HB3 1 1
1 3130 2 2 7 SER HG H 20.447 6.787 -0.190 1.00 . B B . 7 SER HG 1 1
1 3131 2 2 7 SER N N 19.798 4.392 -1.391 1.00 . B B . 7 SER N 1 1
1 3132 2 2 7 SER O O 17.943 7.390 -2.086 1.00 . B B . 7 SER O 1 1
1 3133 2 2 7 SER OG O 19.744 6.927 0.448 1.00 . B B . 7 SER OG 1 1
1 3134 2 2 8 ASP C C 20.219 9.162 -2.839 1.00 . B B . 8 ASP C 1 1
1 3135 2 2 8 ASP CA C 20.139 7.850 -3.628 1.00 . B B . 8 ASP CA 1 1
1 3136 2 2 8 ASP CB C 18.981 7.913 -4.635 1.00 . B B . 8 ASP CB 1 1
1 3137 2 2 8 ASP CG C 18.575 6.498 -5.055 1.00 . B B . 8 ASP CG 1 1
1 3138 2 2 8 ASP H H 20.676 6.046 -2.644 1.00 . B B . 8 ASP H 1 1
1 3139 2 2 8 ASP HA H 21.062 7.718 -4.173 1.00 . B B . 8 ASP HA 1 1
1 3140 2 2 8 ASP HB2 H 18.134 8.410 -4.186 1.00 . B B . 8 ASP HB2 1 1
1 3141 2 2 8 ASP HB3 H 19.296 8.465 -5.508 1.00 . B B . 8 ASP HB3 1 1
1 3142 2 2 8 ASP N N 19.965 6.714 -2.725 1.00 . B B . 8 ASP N 1 1
1 3143 2 2 8 ASP O O 21.172 9.906 -2.958 1.00 . B B . 8 ASP O 1 1
1 3144 2 2 8 ASP OD1 O 19.324 5.578 -4.767 1.00 . B B . 8 ASP OD1 1 1
1 3145 2 2 8 ASP OD2 O 17.524 6.360 -5.657 1.00 . B B . 8 ASP OD2 1 1
1 3146 2 2 9 MET C C 19.110 11.900 -2.131 1.00 . B B . 9 MET C 1 1
1 3147 2 2 9 MET CA C 19.201 10.664 -1.227 1.00 . B B . 9 MET CA 1 1
1 3148 2 2 9 MET CB C 20.472 10.740 -0.366 1.00 . B B . 9 MET CB 1 1
1 3149 2 2 9 MET CE C 22.488 13.218 0.768 1.00 . B B . 9 MET CE 1 1
1 3150 2 2 9 MET CG C 20.247 11.685 0.818 1.00 . B B . 9 MET CG 1 1
1 3151 2 2 9 MET H H 18.454 8.809 -1.948 1.00 . B B . 9 MET H 1 1
1 3152 2 2 9 MET HA H 18.338 10.648 -0.576 1.00 . B B . 9 MET HA 1 1
1 3153 2 2 9 MET HB2 H 20.712 9.753 0.004 1.00 . B B . 9 MET HB2 1 1
1 3154 2 2 9 MET HB3 H 21.293 11.107 -0.962 1.00 . B B . 9 MET HB3 1 1
1 3155 2 2 9 MET HE1 H 23.435 13.519 1.194 1.00 . B B . 9 MET HE1 1 1
1 3156 2 2 9 MET HE2 H 21.803 14.056 0.773 1.00 . B B . 9 MET HE2 1 1
1 3157 2 2 9 MET HE3 H 22.640 12.889 -0.247 1.00 . B B . 9 MET HE3 1 1
1 3158 2 2 9 MET HG2 H 19.932 12.651 0.453 1.00 . B B . 9 MET HG2 1 1
1 3159 2 2 9 MET HG3 H 19.484 11.278 1.466 1.00 . B B . 9 MET HG3 1 1
1 3160 2 2 9 MET N N 19.204 9.437 -2.021 1.00 . B B . 9 MET N 1 1
1 3161 2 2 9 MET O O 18.245 12.737 -1.970 1.00 . B B . 9 MET O 1 1
1 3162 2 2 9 MET SD S 21.790 11.866 1.747 1.00 . B B . 9 MET SD 1 1
1 3163 2 2 10 ASP C C 18.850 13.024 -4.999 1.00 . B B . 10 ASP C 1 1
1 3164 2 2 10 ASP CA C 19.997 13.154 -3.995 1.00 . B B . 10 ASP CA 1 1
1 3165 2 2 10 ASP CB C 21.330 13.251 -4.748 1.00 . B B . 10 ASP CB 1 1
1 3166 2 2 10 ASP CG C 21.592 11.951 -5.511 1.00 . B B . 10 ASP CG 1 1
1 3167 2 2 10 ASP H H 20.701 11.316 -3.201 1.00 . B B . 10 ASP H 1 1
1 3168 2 2 10 ASP HA H 19.853 14.054 -3.413 1.00 . B B . 10 ASP HA 1 1
1 3169 2 2 10 ASP HB2 H 21.290 14.073 -5.448 1.00 . B B . 10 ASP HB2 1 1
1 3170 2 2 10 ASP HB3 H 22.132 13.417 -4.044 1.00 . B B . 10 ASP HB3 1 1
1 3171 2 2 10 ASP N N 20.018 12.007 -3.094 1.00 . B B . 10 ASP N 1 1
1 3172 2 2 10 ASP O O 19.049 13.066 -6.197 1.00 . B B . 10 ASP O 1 1
1 3173 2 2 10 ASP OD1 O 20.658 11.180 -5.667 1.00 . B B . 10 ASP OD1 1 1
1 3174 2 2 10 ASP OD2 O 22.721 11.747 -5.925 1.00 . B B . 10 ASP OD2 1 1
1 3175 2 2 11 ASP C C 15.265 13.501 -4.817 1.00 . B B . 11 ASP C 1 1
1 3176 2 2 11 ASP CA C 16.465 12.725 -5.375 1.00 . B B . 11 ASP CA 1 1
1 3177 2 2 11 ASP CB C 16.097 11.246 -5.530 1.00 . B B . 11 ASP CB 1 1
1 3178 2 2 11 ASP CG C 14.977 11.091 -6.559 1.00 . B B . 11 ASP CG 1 1
1 3179 2 2 11 ASP H H 17.511 12.829 -3.520 1.00 . B B . 11 ASP H 1 1
1 3180 2 2 11 ASP HA H 16.702 13.123 -6.352 1.00 . B B . 11 ASP HA 1 1
1 3181 2 2 11 ASP HB2 H 16.966 10.696 -5.862 1.00 . B B . 11 ASP HB2 1 1
1 3182 2 2 11 ASP HB3 H 15.767 10.853 -4.581 1.00 . B B . 11 ASP HB3 1 1
1 3183 2 2 11 ASP N N 17.629 12.861 -4.492 1.00 . B B . 11 ASP N 1 1
1 3184 2 2 11 ASP O O 14.709 14.355 -5.477 1.00 . B B . 11 ASP O 1 1
1 3185 2 2 11 ASP OD1 O 14.335 12.084 -6.861 1.00 . B B . 11 ASP OD1 1 1
1 3186 2 2 11 ASP OD2 O 14.778 9.982 -7.028 1.00 . B B . 11 ASP OD2 1 1
1 3187 2 2 12 ALA C C 13.858 15.407 -3.111 1.00 . B B . 12 ALA C 1 1
1 3188 2 2 12 ALA CA C 13.714 13.885 -2.999 1.00 . B B . 12 ALA CA 1 1
1 3189 2 2 12 ALA CB C 13.570 13.498 -1.525 1.00 . B B . 12 ALA CB 1 1
1 3190 2 2 12 ALA H H 15.318 12.496 -3.082 1.00 . B B . 12 ALA H 1 1
1 3191 2 2 12 ALA HA H 12.819 13.583 -3.522 1.00 . B B . 12 ALA HA 1 1
1 3192 2 2 12 ALA HB1 H 12.761 14.061 -1.083 1.00 . B B . 12 ALA HB1 1 1
1 3193 2 2 12 ALA HB2 H 14.489 13.719 -1.002 1.00 . B B . 12 ALA HB2 1 1
1 3194 2 2 12 ALA HB3 H 13.356 12.441 -1.448 1.00 . B B . 12 ALA HB3 1 1
1 3195 2 2 12 ALA N N 14.857 13.192 -3.590 1.00 . B B . 12 ALA N 1 1
1 3196 2 2 12 ALA O O 12.889 16.131 -3.039 1.00 . B B . 12 ALA O 1 1
1 3197 2 2 13 LYS C C 15.207 17.793 -4.855 1.00 . B B . 13 LYS C 1 1
1 3198 2 2 13 LYS CA C 15.283 17.352 -3.391 1.00 . B B . 13 LYS CA 1 1
1 3199 2 2 13 LYS CB C 16.664 17.761 -2.820 1.00 . B B . 13 LYS CB 1 1
1 3200 2 2 13 LYS CD C 18.259 16.006 -1.906 1.00 . B B . 13 LYS CD 1 1
1 3201 2 2 13 LYS CE C 18.591 15.137 -0.692 1.00 . B B . 13 LYS CE 1 1
1 3202 2 2 13 LYS CG C 17.052 16.903 -1.580 1.00 . B B . 13 LYS CG 1 1
1 3203 2 2 13 LYS H H 15.848 15.294 -3.337 1.00 . B B . 13 LYS H 1 1
1 3204 2 2 13 LYS HA H 14.511 17.865 -2.832 1.00 . B B . 13 LYS HA 1 1
1 3205 2 2 13 LYS HB2 H 17.416 17.647 -3.591 1.00 . B B . 13 LYS HB2 1 1
1 3206 2 2 13 LYS HB3 H 16.623 18.804 -2.532 1.00 . B B . 13 LYS HB3 1 1
1 3207 2 2 13 LYS HD2 H 18.027 15.375 -2.752 1.00 . B B . 13 LYS HD2 1 1
1 3208 2 2 13 LYS HD3 H 19.111 16.625 -2.146 1.00 . B B . 13 LYS HD3 1 1
1 3209 2 2 13 LYS HE2 H 19.424 14.491 -0.929 1.00 . B B . 13 LYS HE2 1 1
1 3210 2 2 13 LYS HE3 H 18.856 15.771 0.142 1.00 . B B . 13 LYS HE3 1 1
1 3211 2 2 13 LYS HG2 H 17.317 17.557 -0.759 1.00 . B B . 13 LYS HG2 1 1
1 3212 2 2 13 LYS HG3 H 16.221 16.283 -1.274 1.00 . B B . 13 LYS HG3 1 1
1 3213 2 2 13 LYS HZ1 H 16.673 14.416 -1.061 1.00 . B B . 13 LYS HZ1 1 1
1 3214 2 2 13 LYS HZ2 H 17.028 14.626 0.584 1.00 . B B . 13 LYS HZ2 1 1
1 3215 2 2 13 LYS HZ3 H 17.688 13.310 -0.264 1.00 . B B . 13 LYS HZ3 1 1
1 3216 2 2 13 LYS N N 15.082 15.900 -3.284 1.00 . B B . 13 LYS N 1 1
1 3217 2 2 13 LYS NZ N 17.406 14.310 -0.331 1.00 . B B . 13 LYS NZ 1 1
1 3218 2 2 13 LYS O O 14.385 18.604 -5.242 1.00 . B B . 13 LYS O 1 1
1 3219 2 2 14 LEU C C 14.733 17.571 -7.683 1.00 . B B . 14 LEU C 1 1
1 3220 2 2 14 LEU CA C 16.144 17.592 -7.076 1.00 . B B . 14 LEU CA 1 1
1 3221 2 2 14 LEU CB C 17.066 16.600 -7.820 1.00 . B B . 14 LEU CB 1 1
1 3222 2 2 14 LEU CD1 C 19.029 17.341 -6.383 1.00 . B B . 14 LEU CD1 1 1
1 3223 2 2 14 LEU CD2 C 19.433 16.083 -8.519 1.00 . B B . 14 LEU CD2 1 1
1 3224 2 2 14 LEU CG C 18.525 17.108 -7.818 1.00 . B B . 14 LEU CG 1 1
1 3225 2 2 14 LEU H H 16.741 16.604 -5.305 1.00 . B B . 14 LEU H 1 1
1 3226 2 2 14 LEU HA H 16.542 18.590 -7.179 1.00 . B B . 14 LEU HA 1 1
1 3227 2 2 14 LEU HB2 H 17.020 15.637 -7.331 1.00 . B B . 14 LEU HB2 1 1
1 3228 2 2 14 LEU HB3 H 16.731 16.495 -8.843 1.00 . B B . 14 LEU HB3 1 1
1 3229 2 2 14 LEU HD11 H 20.057 17.674 -6.413 1.00 . B B . 14 LEU HD11 1 1
1 3230 2 2 14 LEU HD12 H 18.968 16.422 -5.819 1.00 . B B . 14 LEU HD12 1 1
1 3231 2 2 14 LEU HD13 H 18.427 18.100 -5.906 1.00 . B B . 14 LEU HD13 1 1
1 3232 2 2 14 LEU HD21 H 20.416 16.509 -8.664 1.00 . B B . 14 LEU HD21 1 1
1 3233 2 2 14 LEU HD22 H 19.014 15.822 -9.479 1.00 . B B . 14 LEU HD22 1 1
1 3234 2 2 14 LEU HD23 H 19.517 15.191 -7.911 1.00 . B B . 14 LEU HD23 1 1
1 3235 2 2 14 LEU HG H 18.565 18.042 -8.352 1.00 . B B . 14 LEU HG 1 1
1 3236 2 2 14 LEU N N 16.100 17.246 -5.665 1.00 . B B . 14 LEU N 1 1
1 3237 2 2 14 LEU O O 14.461 18.248 -8.655 1.00 . B B . 14 LEU O 1 1
1 3238 2 2 15 ASP C C 11.491 17.535 -6.773 1.00 . B B . 15 ASP C 1 1
1 3239 2 2 15 ASP CA C 12.460 16.699 -7.626 1.00 . B B . 15 ASP CA 1 1
1 3240 2 2 15 ASP CB C 12.002 15.232 -7.663 1.00 . B B . 15 ASP CB 1 1
1 3241 2 2 15 ASP CG C 12.240 14.561 -6.311 1.00 . B B . 15 ASP CG 1 1
1 3242 2 2 15 ASP H H 14.085 16.243 -6.321 1.00 . B B . 15 ASP H 1 1
1 3243 2 2 15 ASP HA H 12.440 17.088 -8.637 1.00 . B B . 15 ASP HA 1 1
1 3244 2 2 15 ASP HB2 H 10.951 15.188 -7.903 1.00 . B B . 15 ASP HB2 1 1
1 3245 2 2 15 ASP HB3 H 12.562 14.701 -8.422 1.00 . B B . 15 ASP HB3 1 1
1 3246 2 2 15 ASP N N 13.830 16.779 -7.102 1.00 . B B . 15 ASP N 1 1
1 3247 2 2 15 ASP O O 10.653 18.243 -7.294 1.00 . B B . 15 ASP O 1 1
1 3248 2 2 15 ASP OD1 O 12.535 15.265 -5.362 1.00 . B B . 15 ASP OD1 1 1
1 3249 2 2 15 ASP OD2 O 12.126 13.348 -6.248 1.00 . B B . 15 ASP OD2 1 1
1 3250 2 2 16 ALA C C 11.302 19.652 -4.433 1.00 . B B . 16 ALA C 1 1
1 3251 2 2 16 ALA CA C 10.733 18.249 -4.584 1.00 . B B . 16 ALA CA 1 1
1 3252 2 2 16 ALA CB C 10.594 17.584 -3.208 1.00 . B B . 16 ALA CB 1 1
1 3253 2 2 16 ALA H H 12.304 16.907 -5.051 1.00 . B B . 16 ALA H 1 1
1 3254 2 2 16 ALA HA H 9.755 18.317 -5.041 1.00 . B B . 16 ALA HA 1 1
1 3255 2 2 16 ALA HB1 H 10.591 16.510 -3.328 1.00 . B B . 16 ALA HB1 1 1
1 3256 2 2 16 ALA HB2 H 9.667 17.896 -2.749 1.00 . B B . 16 ALA HB2 1 1
1 3257 2 2 16 ALA HB3 H 11.421 17.874 -2.575 1.00 . B B . 16 ALA HB3 1 1
1 3258 2 2 16 ALA N N 11.614 17.467 -5.448 1.00 . B B . 16 ALA N 1 1
1 3259 2 2 16 ALA O O 10.973 20.384 -3.521 1.00 . B B . 16 ALA O 1 1
1 3260 2 2 17 LEU C C 11.592 22.332 -5.542 1.00 . B B . 17 LEU C 1 1
1 3261 2 2 17 LEU CA C 12.730 21.348 -5.344 1.00 . B B . 17 LEU CA 1 1
1 3262 2 2 17 LEU CB C 13.784 21.478 -6.453 1.00 . B B . 17 LEU CB 1 1
1 3263 2 2 17 LEU CD1 C 14.840 23.367 -5.175 1.00 . B B . 17 LEU CD1 1 1
1 3264 2 2 17 LEU CD2 C 15.404 22.991 -7.590 1.00 . B B . 17 LEU CD2 1 1
1 3265 2 2 17 LEU CG C 14.294 22.914 -6.537 1.00 . B B . 17 LEU CG 1 1
1 3266 2 2 17 LEU H H 12.364 19.425 -6.102 1.00 . B B . 17 LEU H 1 1
1 3267 2 2 17 LEU HA H 13.190 21.517 -4.386 1.00 . B B . 17 LEU HA 1 1
1 3268 2 2 17 LEU HB2 H 14.612 20.817 -6.239 1.00 . B B . 17 LEU HB2 1 1
1 3269 2 2 17 LEU HB3 H 13.343 21.202 -7.401 1.00 . B B . 17 LEU HB3 1 1
1 3270 2 2 17 LEU HD11 H 14.021 23.680 -4.545 1.00 . B B . 17 LEU HD11 1 1
1 3271 2 2 17 LEU HD12 H 15.519 24.197 -5.312 1.00 . B B . 17 LEU HD12 1 1
1 3272 2 2 17 LEU HD13 H 15.365 22.549 -4.703 1.00 . B B . 17 LEU HD13 1 1
1 3273 2 2 17 LEU HD21 H 15.009 22.700 -8.552 1.00 . B B . 17 LEU HD21 1 1
1 3274 2 2 17 LEU HD22 H 16.209 22.326 -7.316 1.00 . B B . 17 LEU HD22 1 1
1 3275 2 2 17 LEU HD23 H 15.777 24.003 -7.647 1.00 . B B . 17 LEU HD23 1 1
1 3276 2 2 17 LEU HG H 13.482 23.552 -6.826 1.00 . B B . 17 LEU HG 1 1
1 3277 2 2 17 LEU N N 12.152 20.029 -5.374 1.00 . B B . 17 LEU N 1 1
1 3278 2 2 17 LEU O O 11.715 23.524 -5.343 1.00 . B B . 17 LEU O 1 1
1 3279 2 2 18 MET C C 9.097 23.557 -4.932 1.00 . B B . 18 MET C 1 1
1 3280 2 2 18 MET CA C 9.257 22.601 -6.112 1.00 . B B . 18 MET CA 1 1
1 3281 2 2 18 MET CB C 8.024 21.688 -6.238 1.00 . B B . 18 MET CB 1 1
1 3282 2 2 18 MET CE C 6.425 23.548 -9.525 1.00 . B B . 18 MET CE 1 1
1 3283 2 2 18 MET CG C 6.979 22.326 -7.163 1.00 . B B . 18 MET CG 1 1
1 3284 2 2 18 MET H H 10.389 20.803 -6.034 1.00 . B B . 18 MET H 1 1
1 3285 2 2 18 MET HA H 9.376 23.175 -7.013 1.00 . B B . 18 MET HA 1 1
1 3286 2 2 18 MET HB2 H 8.333 20.736 -6.649 1.00 . B B . 18 MET HB2 1 1
1 3287 2 2 18 MET HB3 H 7.585 21.525 -5.264 1.00 . B B . 18 MET HB3 1 1
1 3288 2 2 18 MET HE1 H 6.609 23.685 -10.582 1.00 . B B . 18 MET HE1 1 1
1 3289 2 2 18 MET HE2 H 6.539 24.490 -9.008 1.00 . B B . 18 MET HE2 1 1
1 3290 2 2 18 MET HE3 H 5.422 23.180 -9.382 1.00 . B B . 18 MET HE3 1 1
1 3291 2 2 18 MET HG2 H 6.067 21.750 -7.128 1.00 . B B . 18 MET HG2 1 1
1 3292 2 2 18 MET HG3 H 6.780 23.337 -6.838 1.00 . B B . 18 MET HG3 1 1
1 3293 2 2 18 MET N N 10.442 21.781 -5.914 1.00 . B B . 18 MET N 1 1
1 3294 2 2 18 MET O O 8.408 24.557 -5.003 1.00 . B B . 18 MET O 1 1
1 3295 2 2 18 MET SD S 7.609 22.351 -8.861 1.00 . B B . 18 MET SD 1 1
1 3296 2 2 19 GLY C C 8.899 23.299 -1.553 1.00 . B B . 19 GLY C 1 1
1 3297 2 2 19 GLY CA C 9.684 24.042 -2.622 1.00 . B B . 19 GLY CA 1 1
1 3298 2 2 19 GLY H H 10.290 22.392 -3.820 1.00 . B B . 19 GLY H 1 1
1 3299 2 2 19 GLY HA2 H 10.686 24.234 -2.263 1.00 . B B . 19 GLY HA2 1 1
1 3300 2 2 19 GLY HA3 H 9.193 24.981 -2.833 1.00 . B B . 19 GLY HA3 1 1
1 3301 2 2 19 GLY N N 9.755 23.218 -3.827 1.00 . B B . 19 GLY N 1 1
1 3302 2 2 19 GLY O O 9.311 23.198 -0.415 1.00 . B B . 19 GLY O 1 1
1 3303 2 2 20 ASN C C 6.342 23.007 0.014 1.00 . B B . 20 ASN C 1 1
1 3304 2 2 20 ASN CA C 6.932 22.041 -1.005 1.00 . B B . 20 ASN CA 1 1
1 3305 2 2 20 ASN CB C 7.750 20.910 -0.348 1.00 . B B . 20 ASN CB 1 1
1 3306 2 2 20 ASN CG C 8.261 21.303 1.047 1.00 . B B . 20 ASN CG 1 1
1 3307 2 2 20 ASN H H 7.438 22.869 -2.858 1.00 . B B . 20 ASN H 1 1
1 3308 2 2 20 ASN HA H 6.115 21.599 -1.560 1.00 . B B . 20 ASN HA 1 1
1 3309 2 2 20 ASN HB2 H 7.133 20.026 -0.263 1.00 . B B . 20 ASN HB2 1 1
1 3310 2 2 20 ASN HB3 H 8.594 20.683 -0.980 1.00 . B B . 20 ASN HB3 1 1
1 3311 2 2 20 ASN HD21 H 10.172 21.303 0.510 1.00 . B B . 20 ASN HD21 1 1
1 3312 2 2 20 ASN HD22 H 9.875 21.697 2.134 1.00 . B B . 20 ASN HD22 1 1
1 3313 2 2 20 ASN N N 7.747 22.768 -1.939 1.00 . B B . 20 ASN N 1 1
1 3314 2 2 20 ASN ND2 N 9.542 21.446 1.247 1.00 . B B . 20 ASN ND2 1 1
1 3315 2 2 20 ASN O O 7.035 23.776 0.649 1.00 . B B . 20 ASN O 1 1
1 3316 2 2 20 ASN OD1 O 7.478 21.479 1.959 1.00 . B B . 20 ASN OD1 1 1
1 3317 2 2 21 GLU C C 5.084 24.156 2.294 1.00 . B B . 21 GLU C 1 1
1 3318 2 2 21 GLU CA C 4.283 23.828 1.031 1.00 . B B . 21 GLU CA 1 1
1 3319 2 2 21 GLU CB C 2.973 23.150 1.437 1.00 . B B . 21 GLU CB 1 1
1 3320 2 2 21 GLU CD C 1.474 24.114 -0.328 1.00 . B B . 21 GLU CD 1 1
1 3321 2 2 21 GLU CG C 2.141 22.839 0.192 1.00 . B B . 21 GLU CG 1 1
1 3322 2 2 21 GLU H H 4.556 22.325 -0.451 1.00 . B B . 21 GLU H 1 1
1 3323 2 2 21 GLU HA H 4.050 24.746 0.518 1.00 . B B . 21 GLU HA 1 1
1 3324 2 2 21 GLU HB2 H 3.193 22.232 1.962 1.00 . B B . 21 GLU HB2 1 1
1 3325 2 2 21 GLU HB3 H 2.415 23.809 2.085 1.00 . B B . 21 GLU HB3 1 1
1 3326 2 2 21 GLU HG2 H 2.779 22.429 -0.576 1.00 . B B . 21 GLU HG2 1 1
1 3327 2 2 21 GLU HG3 H 1.381 22.117 0.446 1.00 . B B . 21 GLU HG3 1 1
1 3328 2 2 21 GLU N N 5.031 22.954 0.118 1.00 . B B . 21 GLU N 1 1
1 3329 2 2 21 GLU O O 4.925 25.204 2.888 1.00 . B B . 21 GLU O 1 1
1 3330 2 2 21 GLU OE1 O 0.841 24.792 0.463 1.00 . B B . 21 GLU OE1 1 1
1 3331 2 2 21 GLU OE2 O 1.607 24.389 -1.510 1.00 . B B . 21 GLU OE2 1 1
1 3332 2 2 22 GLY C C 5.917 23.206 5.153 1.00 . B B . 22 GLY C 1 1
1 3333 2 2 22 GLY CA C 6.746 23.481 3.902 1.00 . B B . 22 GLY CA 1 1
1 3334 2 2 22 GLY H H 6.055 22.405 2.207 1.00 . B B . 22 GLY H 1 1
1 3335 2 2 22 GLY HA2 H 7.606 22.826 3.892 1.00 . B B . 22 GLY HA2 1 1
1 3336 2 2 22 GLY HA3 H 7.078 24.507 3.915 1.00 . B B . 22 GLY HA3 1 1
1 3337 2 2 22 GLY N N 5.951 23.242 2.706 1.00 . B B . 22 GLY N 1 1
1 3338 2 2 22 GLY O O 6.421 23.196 6.260 1.00 . B B . 22 GLY O 1 1
1 3339 2 2 23 GLU C C 4.167 21.351 6.737 1.00 . B B . 23 GLU C 1 1
1 3340 2 2 23 GLU CA C 3.766 22.681 6.106 1.00 . B B . 23 GLU CA 1 1
1 3341 2 2 23 GLU CB C 2.306 22.626 5.655 1.00 . B B . 23 GLU CB 1 1
1 3342 2 2 23 GLU CD C 0.338 23.997 4.929 1.00 . B B . 23 GLU CD 1 1
1 3343 2 2 23 GLU CG C 1.810 24.039 5.341 1.00 . B B . 23 GLU CG 1 1
1 3344 2 2 23 GLU H H 4.246 22.971 4.064 1.00 . B B . 23 GLU H 1 1
1 3345 2 2 23 GLU HA H 3.881 23.465 6.839 1.00 . B B . 23 GLU HA 1 1
1 3346 2 2 23 GLU HB2 H 2.227 22.010 4.771 1.00 . B B . 23 GLU HB2 1 1
1 3347 2 2 23 GLU HB3 H 1.704 22.203 6.442 1.00 . B B . 23 GLU HB3 1 1
1 3348 2 2 23 GLU HG2 H 1.921 24.662 6.216 1.00 . B B . 23 GLU HG2 1 1
1 3349 2 2 23 GLU HG3 H 2.395 24.452 4.531 1.00 . B B . 23 GLU HG3 1 1
1 3350 2 2 23 GLU N N 4.622 22.966 4.968 1.00 . B B . 23 GLU N 1 1
1 3351 2 2 23 GLU O O 3.522 20.861 7.638 1.00 . B B . 23 GLU O 1 1
1 3352 2 2 23 GLU OE1 O -0.502 23.960 5.813 1.00 . B B . 23 GLU OE1 1 1
1 3353 2 2 23 GLU OE2 O 0.074 24.004 3.739 1.00 . B B . 23 GLU OE2 1 1
1 3354 2 2 24 GLU C C 5.476 19.313 8.250 1.00 . B B . 24 GLU C 1 1
1 3355 2 2 24 GLU CA C 5.756 19.499 6.751 1.00 . B B . 24 GLU CA 1 1
1 3356 2 2 24 GLU CB C 7.268 19.435 6.500 1.00 . B B . 24 GLU CB 1 1
1 3357 2 2 24 GLU CD C 8.868 18.085 7.950 1.00 . B B . 24 GLU CD 1 1
1 3358 2 2 24 GLU CG C 7.815 18.023 6.833 1.00 . B B . 24 GLU CG 1 1
1 3359 2 2 24 GLU H H 5.741 21.200 5.498 1.00 . B B . 24 GLU H 1 1
1 3360 2 2 24 GLU HA H 5.280 18.695 6.215 1.00 . B B . 24 GLU HA 1 1
1 3361 2 2 24 GLU HB2 H 7.464 19.669 5.456 1.00 . B B . 24 GLU HB2 1 1
1 3362 2 2 24 GLU HB3 H 7.755 20.174 7.120 1.00 . B B . 24 GLU HB3 1 1
1 3363 2 2 24 GLU HG2 H 7.006 17.383 7.153 1.00 . B B . 24 GLU HG2 1 1
1 3364 2 2 24 GLU HG3 H 8.267 17.600 5.949 1.00 . B B . 24 GLU HG3 1 1
1 3365 2 2 24 GLU N N 5.258 20.771 6.237 1.00 . B B . 24 GLU N 1 1
1 3366 2 2 24 GLU O O 5.116 18.240 8.691 1.00 . B B . 24 GLU O 1 1
1 3367 2 2 24 GLU OE1 O 8.702 18.890 8.851 1.00 . B B . 24 GLU OE1 1 1
1 3368 2 2 24 GLU OE2 O 9.820 17.324 7.882 1.00 . B B . 24 GLU OE2 1 1
1 3369 2 2 25 GLU C C 3.892 19.997 10.719 1.00 . B B . 25 GLU C 1 1
1 3370 2 2 25 GLU CA C 5.381 20.224 10.475 1.00 . B B . 25 GLU CA 1 1
1 3371 2 2 25 GLU CB C 5.841 21.480 11.218 1.00 . B B . 25 GLU CB 1 1
1 3372 2 2 25 GLU CD C 7.686 22.063 9.627 1.00 . B B . 25 GLU CD 1 1
1 3373 2 2 25 GLU CG C 7.353 21.644 11.059 1.00 . B B . 25 GLU CG 1 1
1 3374 2 2 25 GLU H H 5.928 21.225 8.672 1.00 . B B . 25 GLU H 1 1
1 3375 2 2 25 GLU HA H 5.928 19.370 10.853 1.00 . B B . 25 GLU HA 1 1
1 3376 2 2 25 GLU HB2 H 5.339 22.345 10.808 1.00 . B B . 25 GLU HB2 1 1
1 3377 2 2 25 GLU HB3 H 5.599 21.387 12.267 1.00 . B B . 25 GLU HB3 1 1
1 3378 2 2 25 GLU HG2 H 7.706 22.401 11.746 1.00 . B B . 25 GLU HG2 1 1
1 3379 2 2 25 GLU HG3 H 7.840 20.706 11.280 1.00 . B B . 25 GLU HG3 1 1
1 3380 2 2 25 GLU N N 5.640 20.363 9.044 1.00 . B B . 25 GLU N 1 1
1 3381 2 2 25 GLU O O 3.499 19.199 11.547 1.00 . B B . 25 GLU O 1 1
1 3382 2 2 25 GLU OE1 O 7.064 22.994 9.143 1.00 . B B . 25 GLU OE1 1 1
1 3383 2 2 25 GLU OE2 O 8.559 21.446 9.037 1.00 . B B . 25 GLU OE2 1 1
1 3384 2 2 26 GLU C C 1.096 19.426 9.229 1.00 . B B . 26 GLU C 1 1
1 3385 2 2 26 GLU CA C 1.611 20.549 10.130 1.00 . B B . 26 GLU CA 1 1
1 3386 2 2 26 GLU CB C 0.904 21.867 9.780 1.00 . B B . 26 GLU CB 1 1
1 3387 2 2 26 GLU CD C 0.290 24.142 10.638 1.00 . B B . 26 GLU CD 1 1
1 3388 2 2 26 GLU CG C 0.978 22.818 10.975 1.00 . B B . 26 GLU CG 1 1
1 3389 2 2 26 GLU H H 3.402 21.338 9.311 1.00 . B B . 26 GLU H 1 1
1 3390 2 2 26 GLU HA H 1.389 20.295 11.158 1.00 . B B . 26 GLU HA 1 1
1 3391 2 2 26 GLU HB2 H 1.388 22.321 8.927 1.00 . B B . 26 GLU HB2 1 1
1 3392 2 2 26 GLU HB3 H -0.130 21.672 9.544 1.00 . B B . 26 GLU HB3 1 1
1 3393 2 2 26 GLU HG2 H 0.485 22.361 11.822 1.00 . B B . 26 GLU HG2 1 1
1 3394 2 2 26 GLU HG3 H 2.012 23.003 11.221 1.00 . B B . 26 GLU HG3 1 1
1 3395 2 2 26 GLU N N 3.052 20.707 9.974 1.00 . B B . 26 GLU N 1 1
1 3396 2 2 26 GLU O O -0.086 19.342 8.956 1.00 . B B . 26 GLU O 1 1
1 3397 2 2 26 GLU OE1 O 0.766 24.823 9.745 1.00 . B B . 26 GLU OE1 1 1
1 3398 2 2 26 GLU OE2 O -0.701 24.452 11.278 1.00 . B B . 26 GLU OE2 1 1
1 3399 2 2 27 ASP C C 0.225 16.879 8.348 1.00 . B B . 27 ASP C 1 1
1 3400 2 2 27 ASP CA C 1.592 17.437 7.911 1.00 . B B . 27 ASP CA 1 1
1 3401 2 2 27 ASP CB C 2.648 16.329 7.997 1.00 . B B . 27 ASP CB 1 1
1 3402 2 2 27 ASP CG C 3.815 16.597 7.041 1.00 . B B . 27 ASP CG 1 1
1 3403 2 2 27 ASP H H 2.945 18.649 9.007 1.00 . B B . 27 ASP H 1 1
1 3404 2 2 27 ASP HA H 1.524 17.779 6.896 1.00 . B B . 27 ASP HA 1 1
1 3405 2 2 27 ASP HB2 H 3.023 16.288 9.006 1.00 . B B . 27 ASP HB2 1 1
1 3406 2 2 27 ASP HB3 H 2.196 15.385 7.744 1.00 . B B . 27 ASP HB3 1 1
1 3407 2 2 27 ASP N N 1.999 18.550 8.768 1.00 . B B . 27 ASP N 1 1
1 3408 2 2 27 ASP O O -0.711 16.815 7.576 1.00 . B B . 27 ASP O 1 1
1 3409 2 2 27 ASP OD1 O 3.569 17.099 5.961 1.00 . B B . 27 ASP OD1 1 1
1 3410 2 2 27 ASP OD2 O 4.936 16.281 7.406 1.00 . B B . 27 ASP OD2 1 1
1 3411 2 2 28 ASP C C -1.013 15.763 11.643 1.00 . B B . 28 ASP C 1 1
1 3412 2 2 28 ASP CA C -1.131 15.957 10.124 1.00 . B B . 28 ASP CA 1 1
1 3413 2 2 28 ASP CB C -1.468 14.619 9.414 1.00 . B B . 28 ASP CB 1 1
1 3414 2 2 28 ASP CG C -2.711 14.764 8.523 1.00 . B B . 28 ASP CG 1 1
1 3415 2 2 28 ASP H H 0.897 16.558 10.210 1.00 . B B . 28 ASP H 1 1
1 3416 2 2 28 ASP HA H -1.908 16.676 9.929 1.00 . B B . 28 ASP HA 1 1
1 3417 2 2 28 ASP HB2 H -0.631 14.332 8.797 1.00 . B B . 28 ASP HB2 1 1
1 3418 2 2 28 ASP HB3 H -1.648 13.844 10.145 1.00 . B B . 28 ASP HB3 1 1
1 3419 2 2 28 ASP N N 0.124 16.485 9.613 1.00 . B B . 28 ASP N 1 1
1 3420 2 2 28 ASP O O -1.593 16.493 12.421 1.00 . B B . 28 ASP O 1 1
1 3421 2 2 28 ASP OD1 O -2.856 15.808 7.908 1.00 . B B . 28 ASP OD1 1 1
1 3422 2 2 28 ASP OD2 O -3.491 13.829 8.473 1.00 . B B . 28 ASP OD2 1 1
1 3423 2 2 29 LEU C C -1.323 14.694 14.273 1.00 . B B . 29 LEU C 1 1
1 3424 2 2 29 LEU CA C -0.027 14.500 13.477 1.00 . B B . 29 LEU CA 1 1
1 3425 2 2 29 LEU CB C 1.045 15.440 14.044 1.00 . B B . 29 LEU CB 1 1
1 3426 2 2 29 LEU CD1 C 2.329 15.799 11.877 1.00 . B B . 29 LEU CD1 1 1
1 3427 2 2 29 LEU CD2 C 3.490 15.955 14.102 1.00 . B B . 29 LEU CD2 1 1
1 3428 2 2 29 LEU CG C 2.388 15.241 13.314 1.00 . B B . 29 LEU CG 1 1
1 3429 2 2 29 LEU H H 0.228 14.215 11.386 1.00 . B B . 29 LEU H 1 1
1 3430 2 2 29 LEU HA H 0.307 13.482 13.596 1.00 . B B . 29 LEU HA 1 1
1 3431 2 2 29 LEU HB2 H 0.718 16.463 13.939 1.00 . B B . 29 LEU HB2 1 1
1 3432 2 2 29 LEU HB3 H 1.180 15.222 15.094 1.00 . B B . 29 LEU HB3 1 1
1 3433 2 2 29 LEU HD11 H 3.319 16.101 11.563 1.00 . B B . 29 LEU HD11 1 1
1 3434 2 2 29 LEU HD12 H 1.667 16.651 11.835 1.00 . B B . 29 LEU HD12 1 1
1 3435 2 2 29 LEU HD13 H 1.967 15.030 11.209 1.00 . B B . 29 LEU HD13 1 1
1 3436 2 2 29 LEU HD21 H 4.448 15.744 13.653 1.00 . B B . 29 LEU HD21 1 1
1 3437 2 2 29 LEU HD22 H 3.487 15.605 15.124 1.00 . B B . 29 LEU HD22 1 1
1 3438 2 2 29 LEU HD23 H 3.312 17.020 14.086 1.00 . B B . 29 LEU HD23 1 1
1 3439 2 2 29 LEU HG H 2.615 14.189 13.267 1.00 . B B . 29 LEU HG 1 1
1 3440 2 2 29 LEU N N -0.229 14.768 12.050 1.00 . B B . 29 LEU N 1 1
1 3441 2 2 29 LEU O O -1.432 15.600 15.075 1.00 . B B . 29 LEU O 1 1
1 3442 2 2 30 ALA C C -4.537 12.837 14.480 1.00 . B B . 30 ALA C 1 1
1 3443 2 2 30 ALA CA C -3.567 13.980 14.793 1.00 . B B . 30 ALA CA 1 1
1 3444 2 2 30 ALA CB C -4.228 15.317 14.439 1.00 . B B . 30 ALA CB 1 1
1 3445 2 2 30 ALA H H -2.203 13.108 13.405 1.00 . B B . 30 ALA H 1 1
1 3446 2 2 30 ALA HA H -3.352 13.971 15.847 1.00 . B B . 30 ALA HA 1 1
1 3447 2 2 30 ALA HB1 H -5.260 15.308 14.760 1.00 . B B . 30 ALA HB1 1 1
1 3448 2 2 30 ALA HB2 H -4.185 15.469 13.371 1.00 . B B . 30 ALA HB2 1 1
1 3449 2 2 30 ALA HB3 H -3.707 16.121 14.937 1.00 . B B . 30 ALA HB3 1 1
1 3450 2 2 30 ALA N N -2.314 13.834 14.054 1.00 . B B . 30 ALA N 1 1
1 3451 2 2 30 ALA O O -5.024 12.161 15.365 1.00 . B B . 30 ALA O 1 1
1 3452 2 2 31 GLU C C -5.509 10.293 13.607 1.00 . B B . 31 GLU C 1 1
1 3453 2 2 31 GLU CA C -5.766 11.581 12.811 1.00 . B B . 31 GLU CA 1 1
1 3454 2 2 31 GLU CB C -5.652 11.299 11.297 1.00 . B B . 31 GLU CB 1 1
1 3455 2 2 31 GLU CD C -5.963 13.770 10.968 1.00 . B B . 31 GLU CD 1 1
1 3456 2 2 31 GLU CG C -5.140 12.544 10.566 1.00 . B B . 31 GLU CG 1 1
1 3457 2 2 31 GLU H H -4.429 13.213 12.519 1.00 . B B . 31 GLU H 1 1
1 3458 2 2 31 GLU HA H -6.769 11.920 13.025 1.00 . B B . 31 GLU HA 1 1
1 3459 2 2 31 GLU HB2 H -4.966 10.482 11.126 1.00 . B B . 31 GLU HB2 1 1
1 3460 2 2 31 GLU HB3 H -6.624 11.032 10.903 1.00 . B B . 31 GLU HB3 1 1
1 3461 2 2 31 GLU HG2 H -4.103 12.708 10.823 1.00 . B B . 31 GLU HG2 1 1
1 3462 2 2 31 GLU HG3 H -5.223 12.392 9.501 1.00 . B B . 31 GLU HG3 1 1
1 3463 2 2 31 GLU N N -4.830 12.638 13.201 1.00 . B B . 31 GLU N 1 1
1 3464 2 2 31 GLU O O -6.369 9.442 13.719 1.00 . B B . 31 GLU O 1 1
1 3465 2 2 31 GLU OE1 O -7.172 13.641 11.064 1.00 . B B . 31 GLU OE1 1 1
1 3466 2 2 31 GLU OE2 O -5.371 14.816 11.173 1.00 . B B . 31 GLU OE2 1 1
1 3467 2 2 32 ILE C C -5.146 8.560 15.849 1.00 . B B . 32 ILE C 1 1
1 3468 2 2 32 ILE CA C -3.985 8.943 14.925 1.00 . B B . 32 ILE CA 1 1
1 3469 2 2 32 ILE CB C -2.711 9.134 15.768 1.00 . B B . 32 ILE CB 1 1
1 3470 2 2 32 ILE CD1 C -1.832 10.409 17.750 1.00 . B B . 32 ILE CD1 1 1
1 3471 2 2 32 ILE CG1 C -2.769 10.468 16.539 1.00 . B B . 32 ILE CG1 1 1
1 3472 2 2 32 ILE CG2 C -1.480 9.113 14.855 1.00 . B B . 32 ILE CG2 1 1
1 3473 2 2 32 ILE H H -3.633 10.852 14.036 1.00 . B B . 32 ILE H 1 1
1 3474 2 2 32 ILE HA H -3.819 8.133 14.231 1.00 . B B . 32 ILE HA 1 1
1 3475 2 2 32 ILE HB H -2.635 8.315 16.471 1.00 . B B . 32 ILE HB 1 1
1 3476 2 2 32 ILE HD11 H -2.271 9.786 18.515 1.00 . B B . 32 ILE HD11 1 1
1 3477 2 2 32 ILE HD12 H -1.686 11.406 18.139 1.00 . B B . 32 ILE HD12 1 1
1 3478 2 2 32 ILE HD13 H -0.880 9.996 17.450 1.00 . B B . 32 ILE HD13 1 1
1 3479 2 2 32 ILE HG12 H -2.461 11.278 15.895 1.00 . B B . 32 ILE HG12 1 1
1 3480 2 2 32 ILE HG13 H -3.778 10.644 16.881 1.00 . B B . 32 ILE HG13 1 1
1 3481 2 2 32 ILE HG21 H -1.458 8.184 14.303 1.00 . B B . 32 ILE HG21 1 1
1 3482 2 2 32 ILE HG22 H -0.586 9.193 15.457 1.00 . B B . 32 ILE HG22 1 1
1 3483 2 2 32 ILE HG23 H -1.524 9.942 14.165 1.00 . B B . 32 ILE HG23 1 1
1 3484 2 2 32 ILE N N -4.304 10.152 14.156 1.00 . B B . 32 ILE N 1 1
1 3485 2 2 32 ILE O O -5.737 9.392 16.507 1.00 . B B . 32 ILE O 1 1
1 3486 2 2 33 ASP C C -6.636 5.284 16.707 1.00 . B B . 33 ASP C 1 1
1 3487 2 2 33 ASP CA C -6.560 6.810 16.737 1.00 . B B . 33 ASP CA 1 1
1 3488 2 2 33 ASP CB C -7.889 7.399 16.258 1.00 . B B . 33 ASP CB 1 1
1 3489 2 2 33 ASP CG C -8.059 7.152 14.757 1.00 . B B . 33 ASP CG 1 1
1 3490 2 2 33 ASP H H -4.969 6.629 15.344 1.00 . B B . 33 ASP H 1 1
1 3491 2 2 33 ASP HA H -6.379 7.130 17.749 1.00 . B B . 33 ASP HA 1 1
1 3492 2 2 33 ASP HB2 H -8.702 6.932 16.792 1.00 . B B . 33 ASP HB2 1 1
1 3493 2 2 33 ASP HB3 H -7.899 8.463 16.447 1.00 . B B . 33 ASP HB3 1 1
1 3494 2 2 33 ASP N N -5.468 7.272 15.888 1.00 . B B . 33 ASP N 1 1
1 3495 2 2 33 ASP O O -6.621 4.625 17.727 1.00 . B B . 33 ASP O 1 1
1 3496 2 2 33 ASP OD1 O -7.056 7.114 14.065 1.00 . B B . 33 ASP OD1 1 1
1 3497 2 2 33 ASP OD2 O -9.192 7.006 14.327 1.00 . B B . 33 ASP OD2 1 1
1 3498 2 2 34 THR C C -5.362 2.684 15.396 1.00 . B B . 34 THR C 1 1
1 3499 2 2 34 THR CA C -6.772 3.274 15.365 1.00 . B B . 34 THR CA 1 1
1 3500 2 2 34 THR CB C -7.449 2.910 14.041 1.00 . B B . 34 THR CB 1 1
1 3501 2 2 34 THR CG2 C -8.872 3.470 14.024 1.00 . B B . 34 THR CG2 1 1
1 3502 2 2 34 THR H H -6.708 5.291 14.710 1.00 . B B . 34 THR H 1 1
1 3503 2 2 34 THR HA H -7.350 2.859 16.178 1.00 . B B . 34 THR HA 1 1
1 3504 2 2 34 THR HB H -7.488 1.837 13.940 1.00 . B B . 34 THR HB 1 1
1 3505 2 2 34 THR HG1 H -5.774 3.407 13.187 1.00 . B B . 34 THR HG1 1 1
1 3506 2 2 34 THR HG21 H -9.429 3.012 13.220 1.00 . B B . 34 THR HG21 1 1
1 3507 2 2 34 THR HG22 H -8.837 4.539 13.872 1.00 . B B . 34 THR HG22 1 1
1 3508 2 2 34 THR HG23 H -9.356 3.256 14.965 1.00 . B B . 34 THR HG23 1 1
1 3509 2 2 34 THR N N -6.708 4.724 15.506 1.00 . B B . 34 THR N 1 1
1 3510 2 2 34 THR O O -5.152 1.519 15.127 1.00 . B B . 34 THR O 1 1
1 3511 2 2 34 THR OG1 O -6.706 3.462 12.964 1.00 . B B . 34 THR OG1 1 1
1 3512 2 2 35 SER C C -2.744 2.250 17.056 1.00 . B B . 35 SER C 1 1
1 3513 2 2 35 SER CA C -2.999 3.047 15.776 1.00 . B B . 35 SER CA 1 1
1 3514 2 2 35 SER CB C -2.042 4.238 15.720 1.00 . B B . 35 SER CB 1 1
1 3515 2 2 35 SER H H -4.582 4.455 15.931 1.00 . B B . 35 SER H 1 1
1 3516 2 2 35 SER HA H -2.813 2.412 14.923 1.00 . B B . 35 SER HA 1 1
1 3517 2 2 35 SER HB2 H -1.072 3.909 15.387 1.00 . B B . 35 SER HB2 1 1
1 3518 2 2 35 SER HB3 H -2.426 4.975 15.027 1.00 . B B . 35 SER HB3 1 1
1 3519 2 2 35 SER HG H -2.674 5.387 17.158 1.00 . B B . 35 SER HG 1 1
1 3520 2 2 35 SER N N -4.378 3.518 15.726 1.00 . B B . 35 SER N 1 1
1 3521 2 2 35 SER O O -1.708 1.636 17.223 1.00 . B B . 35 SER O 1 1
1 3522 2 2 35 SER OG O -1.923 4.806 17.018 1.00 . B B . 35 SER OG 1 1
1 3523 2 2 36 ASN C C -4.199 0.157 19.170 1.00 . B B . 36 ASN C 1 1
1 3524 2 2 36 ASN CA C -3.535 1.539 19.245 1.00 . B B . 36 ASN CA 1 1
1 3525 2 2 36 ASN CB C -4.143 2.350 20.401 1.00 . B B . 36 ASN CB 1 1
1 3526 2 2 36 ASN CG C -3.952 3.845 20.142 1.00 . B B . 36 ASN CG 1 1
1 3527 2 2 36 ASN H H -4.526 2.780 17.819 1.00 . B B . 36 ASN H 1 1
1 3528 2 2 36 ASN HA H -2.478 1.402 19.439 1.00 . B B . 36 ASN HA 1 1
1 3529 2 2 36 ASN HB2 H -5.199 2.136 20.482 1.00 . B B . 36 ASN HB2 1 1
1 3530 2 2 36 ASN HB3 H -3.652 2.083 21.326 1.00 . B B . 36 ASN HB3 1 1
1 3531 2 2 36 ASN HD21 H -4.919 3.813 18.409 1.00 . B B . 36 ASN HD21 1 1
1 3532 2 2 36 ASN HD22 H -4.319 5.332 18.879 1.00 . B B . 36 ASN HD22 1 1
1 3533 2 2 36 ASN N N -3.704 2.269 17.982 1.00 . B B . 36 ASN N 1 1
1 3534 2 2 36 ASN ND2 N -4.437 4.375 19.053 1.00 . B B . 36 ASN ND2 1 1
1 3535 2 2 36 ASN O O -4.179 -0.600 20.121 1.00 . B B . 36 ASN O 1 1
1 3536 2 2 36 ASN OD1 O -3.353 4.535 20.943 1.00 . B B . 36 ASN OD1 1 1
1 3537 2 2 37 ILE C C -4.883 -2.172 16.598 1.00 . B B . 37 ILE C 1 1
1 3538 2 2 37 ILE CA C -5.451 -1.468 17.840 1.00 . B B . 37 ILE CA 1 1
1 3539 2 2 37 ILE CB C -6.993 -1.296 17.696 1.00 . B B . 37 ILE CB 1 1
1 3540 2 2 37 ILE CD1 C -6.996 1.214 18.222 1.00 . B B . 37 ILE CD1 1 1
1 3541 2 2 37 ILE CG1 C -7.349 0.120 17.190 1.00 . B B . 37 ILE CG1 1 1
1 3542 2 2 37 ILE CG2 C -7.701 -1.552 19.036 1.00 . B B . 37 ILE CG2 1 1
1 3543 2 2 37 ILE H H -4.781 0.470 17.275 1.00 . B B . 37 ILE H 1 1
1 3544 2 2 37 ILE HA H -5.243 -2.097 18.697 1.00 . B B . 37 ILE HA 1 1
1 3545 2 2 37 ILE HB H -7.361 -2.018 16.981 1.00 . B B . 37 ILE HB 1 1
1 3546 2 2 37 ILE HD11 H -6.732 0.774 19.170 1.00 . B B . 37 ILE HD11 1 1
1 3547 2 2 37 ILE HD12 H -7.850 1.864 18.356 1.00 . B B . 37 ILE HD12 1 1
1 3548 2 2 37 ILE HD13 H -6.163 1.794 17.857 1.00 . B B . 37 ILE HD13 1 1
1 3549 2 2 37 ILE HG12 H -6.815 0.313 16.273 1.00 . B B . 37 ILE HG12 1 1
1 3550 2 2 37 ILE HG13 H -8.410 0.160 16.988 1.00 . B B . 37 ILE HG13 1 1
1 3551 2 2 37 ILE HG21 H -7.221 -0.979 19.815 1.00 . B B . 37 ILE HG21 1 1
1 3552 2 2 37 ILE HG22 H -7.649 -2.604 19.278 1.00 . B B . 37 ILE HG22 1 1
1 3553 2 2 37 ILE HG23 H -8.736 -1.254 18.957 1.00 . B B . 37 ILE HG23 1 1
1 3554 2 2 37 ILE N N -4.791 -0.167 18.016 1.00 . B B . 37 ILE N 1 1
1 3555 2 2 37 ILE O O -4.170 -3.151 16.700 1.00 . B B . 37 ILE O 1 1
1 3556 2 2 38 ILE C C -3.219 -1.954 13.995 1.00 . B B . 38 ILE C 1 1
1 3557 2 2 38 ILE CA C -4.700 -2.290 14.192 1.00 . B B . 38 ILE CA 1 1
1 3558 2 2 38 ILE CB C -5.503 -1.804 12.981 1.00 . B B . 38 ILE CB 1 1
1 3559 2 2 38 ILE CD1 C -7.481 -3.176 13.774 1.00 . B B . 38 ILE CD1 1 1
1 3560 2 2 38 ILE CG1 C -7.005 -1.789 13.315 1.00 . B B . 38 ILE CG1 1 1
1 3561 2 2 38 ILE CG2 C -5.245 -2.726 11.785 1.00 . B B . 38 ILE CG2 1 1
1 3562 2 2 38 ILE H H -5.783 -0.873 15.356 1.00 . B B . 38 ILE H 1 1
1 3563 2 2 38 ILE HA H -4.802 -3.360 14.277 1.00 . B B . 38 ILE HA 1 1
1 3564 2 2 38 ILE HB H -5.186 -0.802 12.726 1.00 . B B . 38 ILE HB 1 1
1 3565 2 2 38 ILE HD11 H -8.559 -3.213 13.735 1.00 . B B . 38 ILE HD11 1 1
1 3566 2 2 38 ILE HD12 H -7.154 -3.355 14.788 1.00 . B B . 38 ILE HD12 1 1
1 3567 2 2 38 ILE HD13 H -7.075 -3.937 13.125 1.00 . B B . 38 ILE HD13 1 1
1 3568 2 2 38 ILE HG12 H -7.185 -1.074 14.104 1.00 . B B . 38 ILE HG12 1 1
1 3569 2 2 38 ILE HG13 H -7.560 -1.496 12.436 1.00 . B B . 38 ILE HG13 1 1
1 3570 2 2 38 ILE HG21 H -4.183 -2.802 11.611 1.00 . B B . 38 ILE HG21 1 1
1 3571 2 2 38 ILE HG22 H -5.726 -2.318 10.907 1.00 . B B . 38 ILE HG22 1 1
1 3572 2 2 38 ILE HG23 H -5.647 -3.707 11.992 1.00 . B B . 38 ILE HG23 1 1
1 3573 2 2 38 ILE N N -5.206 -1.664 15.412 1.00 . B B . 38 ILE N 1 1
1 3574 2 2 38 ILE O O -2.795 -0.830 14.178 1.00 . B B . 38 ILE O 1 1
1 3575 2 2 39 THR C C -0.460 -3.616 12.284 1.00 . B B . 39 THR C 1 1
1 3576 2 2 39 THR CA C -0.991 -2.725 13.411 1.00 . B B . 39 THR CA 1 1
1 3577 2 2 39 THR CB C -0.227 -3.031 14.701 1.00 . B B . 39 THR CB 1 1
1 3578 2 2 39 THR CG2 C -0.557 -1.980 15.762 1.00 . B B . 39 THR CG2 1 1
1 3579 2 2 39 THR H H -2.792 -3.849 13.484 1.00 . B B . 39 THR H 1 1
1 3580 2 2 39 THR HA H -0.825 -1.690 13.143 1.00 . B B . 39 THR HA 1 1
1 3581 2 2 39 THR HB H 0.831 -3.015 14.502 1.00 . B B . 39 THR HB 1 1
1 3582 2 2 39 THR HG1 H 0.182 -4.739 15.537 1.00 . B B . 39 THR HG1 1 1
1 3583 2 2 39 THR HG21 H -1.599 -2.060 16.038 1.00 . B B . 39 THR HG21 1 1
1 3584 2 2 39 THR HG22 H -0.365 -0.993 15.367 1.00 . B B . 39 THR HG22 1 1
1 3585 2 2 39 THR HG23 H 0.059 -2.143 16.634 1.00 . B B . 39 THR HG23 1 1
1 3586 2 2 39 THR N N -2.421 -2.954 13.618 1.00 . B B . 39 THR N 1 1
1 3587 2 2 39 THR O O -0.947 -4.705 12.055 1.00 . B B . 39 THR O 1 1
1 3588 2 2 39 THR OG1 O -0.601 -4.318 15.175 1.00 . B B . 39 THR OG1 1 1
1 3589 2 2 40 SER C C 2.404 -3.249 9.961 1.00 . B B . 40 SER C 1 1
1 3590 2 2 40 SER CA C 1.129 -3.919 10.489 1.00 . B B . 40 SER CA 1 1
1 3591 2 2 40 SER CB C 0.109 -4.067 9.356 1.00 . B B . 40 SER CB 1 1
1 3592 2 2 40 SER H H 0.931 -2.264 11.783 1.00 . B B . 40 SER H 1 1
1 3593 2 2 40 SER HA H 1.381 -4.902 10.860 1.00 . B B . 40 SER HA 1 1
1 3594 2 2 40 SER HB2 H -0.885 -4.125 9.766 1.00 . B B . 40 SER HB2 1 1
1 3595 2 2 40 SER HB3 H 0.173 -3.218 8.687 1.00 . B B . 40 SER HB3 1 1
1 3596 2 2 40 SER HG H 1.118 -5.693 9.114 1.00 . B B . 40 SER HG 1 1
1 3597 2 2 40 SER N N 0.560 -3.139 11.575 1.00 . B B . 40 SER N 1 1
1 3598 2 2 40 SER O O 3.157 -2.650 10.703 1.00 . B B . 40 SER O 1 1
1 3599 2 2 40 SER OG O 0.395 -5.262 8.654 1.00 . B B . 40 SER OG 1 1
1 3600 2 2 41 GLY C C 5.079 -3.072 8.905 1.00 . B B . 41 GLY C 1 1
1 3601 2 2 41 GLY CA C 3.835 -2.738 8.080 1.00 . B B . 41 GLY CA 1 1
1 3602 2 2 41 GLY H H 2.011 -3.843 8.084 1.00 . B B . 41 GLY H 1 1
1 3603 2 2 41 GLY HA2 H 3.971 -3.098 7.068 1.00 . B B . 41 GLY HA2 1 1
1 3604 2 2 41 GLY HA3 H 3.706 -1.665 8.058 1.00 . B B . 41 GLY HA3 1 1
1 3605 2 2 41 GLY N N 2.641 -3.354 8.657 1.00 . B B . 41 GLY N 1 1
1 3606 2 2 41 GLY O O 5.901 -2.221 9.182 1.00 . B B . 41 GLY O 1 1
1 3607 2 2 42 ARG C C 6.448 -6.253 10.202 1.00 . B B . 42 ARG C 1 1
1 3608 2 2 42 ARG CA C 6.378 -4.729 10.085 1.00 . B B . 42 ARG CA 1 1
1 3609 2 2 42 ARG CB C 6.299 -4.108 11.485 1.00 . B B . 42 ARG CB 1 1
1 3610 2 2 42 ARG CD C 4.786 -3.777 13.446 1.00 . B B . 42 ARG CD 1 1
1 3611 2 2 42 ARG CG C 5.056 -4.634 12.208 1.00 . B B . 42 ARG CG 1 1
1 3612 2 2 42 ARG CZ C 6.295 -4.840 15.002 1.00 . B B . 42 ARG CZ 1 1
1 3613 2 2 42 ARG H H 4.538 -4.998 9.057 1.00 . B B . 42 ARG H 1 1
1 3614 2 2 42 ARG HA H 7.272 -4.375 9.591 1.00 . B B . 42 ARG HA 1 1
1 3615 2 2 42 ARG HB2 H 7.182 -4.373 12.051 1.00 . B B . 42 ARG HB2 1 1
1 3616 2 2 42 ARG HB3 H 6.234 -3.033 11.402 1.00 . B B . 42 ARG HB3 1 1
1 3617 2 2 42 ARG HD2 H 4.552 -2.770 13.140 1.00 . B B . 42 ARG HD2 1 1
1 3618 2 2 42 ARG HD3 H 3.947 -4.190 13.989 1.00 . B B . 42 ARG HD3 1 1
1 3619 2 2 42 ARG HE H 6.504 -2.943 14.380 1.00 . B B . 42 ARG HE 1 1
1 3620 2 2 42 ARG HG2 H 4.207 -4.586 11.542 1.00 . B B . 42 ARG HG2 1 1
1 3621 2 2 42 ARG HG3 H 5.222 -5.657 12.510 1.00 . B B . 42 ARG HG3 1 1
1 3622 2 2 42 ARG HH11 H 4.763 -5.934 14.323 1.00 . B B . 42 ARG HH11 1 1
1 3623 2 2 42 ARG HH12 H 5.823 -6.737 15.433 1.00 . B B . 42 ARG HH12 1 1
1 3624 2 2 42 ARG HH21 H 7.904 -3.994 15.842 1.00 . B B . 42 ARG HH21 1 1
1 3625 2 2 42 ARG HH22 H 7.601 -5.639 16.293 1.00 . B B . 42 ARG HH22 1 1
1 3626 2 2 42 ARG N N 5.216 -4.333 9.297 1.00 . B B . 42 ARG N 1 1
1 3627 2 2 42 ARG NE N 5.960 -3.756 14.310 1.00 . B B . 42 ARG NE 1 1
1 3628 2 2 42 ARG NH1 N 5.570 -5.921 14.912 1.00 . B B . 42 ARG NH1 1 1
1 3629 2 2 42 ARG NH2 N 7.349 -4.823 15.772 1.00 . B B . 42 ARG NH2 1 1
1 3630 2 2 42 ARG O O 7.499 -6.849 10.083 1.00 . B B . 42 ARG O 1 1
1 3631 2 2 43 ARG C C 3.850 -8.860 10.592 1.00 . B B . 43 ARG C 1 1
1 3632 2 2 43 ARG CA C 5.289 -8.340 10.560 1.00 . B B . 43 ARG CA 1 1
1 3633 2 2 43 ARG CB C 6.017 -8.770 11.835 1.00 . B B . 43 ARG CB 1 1
1 3634 2 2 43 ARG CD C 7.004 -10.712 13.061 1.00 . B B . 43 ARG CD 1 1
1 3635 2 2 43 ARG CG C 6.193 -10.290 11.835 1.00 . B B . 43 ARG CG 1 1
1 3636 2 2 43 ARG CZ C 7.105 -10.214 15.421 1.00 . B B . 43 ARG CZ 1 1
1 3637 2 2 43 ARG H H 4.472 -6.379 10.528 1.00 . B B . 43 ARG H 1 1
1 3638 2 2 43 ARG HA H 5.796 -8.768 9.708 1.00 . B B . 43 ARG HA 1 1
1 3639 2 2 43 ARG HB2 H 6.986 -8.293 11.874 1.00 . B B . 43 ARG HB2 1 1
1 3640 2 2 43 ARG HB3 H 5.437 -8.477 12.697 1.00 . B B . 43 ARG HB3 1 1
1 3641 2 2 43 ARG HD2 H 6.947 -11.783 13.175 1.00 . B B . 43 ARG HD2 1 1
1 3642 2 2 43 ARG HD3 H 8.035 -10.422 12.924 1.00 . B B . 43 ARG HD3 1 1
1 3643 2 2 43 ARG HE H 5.655 -9.537 14.210 1.00 . B B . 43 ARG HE 1 1
1 3644 2 2 43 ARG HG2 H 5.223 -10.765 11.862 1.00 . B B . 43 ARG HG2 1 1
1 3645 2 2 43 ARG HG3 H 6.717 -10.592 10.940 1.00 . B B . 43 ARG HG3 1 1
1 3646 2 2 43 ARG HH11 H 8.558 -11.366 14.667 1.00 . B B . 43 ARG HH11 1 1
1 3647 2 2 43 ARG HH12 H 8.670 -11.034 16.362 1.00 . B B . 43 ARG HH12 1 1
1 3648 2 2 43 ARG HH21 H 5.797 -9.095 16.443 1.00 . B B . 43 ARG HH21 1 1
1 3649 2 2 43 ARG HH22 H 7.108 -9.748 17.369 1.00 . B B . 43 ARG HH22 1 1
1 3650 2 2 43 ARG N N 5.304 -6.888 10.438 1.00 . B B . 43 ARG N 1 1
1 3651 2 2 43 ARG NE N 6.474 -10.072 14.260 1.00 . B B . 43 ARG NE 1 1
1 3652 2 2 43 ARG NH1 N 8.196 -10.927 15.489 1.00 . B B . 43 ARG NH1 1 1
1 3653 2 2 43 ARG NH2 N 6.634 -9.641 16.495 1.00 . B B . 43 ARG NH2 1 1
1 3654 2 2 43 ARG O O 3.370 -9.332 11.604 1.00 . B B . 43 ARG O 1 1
1 3655 2 2 44 THR C C 1.733 -10.760 9.634 1.00 . B B . 44 THR C 1 1
1 3656 2 2 44 THR CA C 1.780 -9.245 9.415 1.00 . B B . 44 THR CA 1 1
1 3657 2 2 44 THR CB C 1.155 -8.894 8.058 1.00 . B B . 44 THR CB 1 1
1 3658 2 2 44 THR CG2 C -0.331 -9.294 8.033 1.00 . B B . 44 THR CG2 1 1
1 3659 2 2 44 THR H H 3.571 -8.385 8.662 1.00 . B B . 44 THR H 1 1
1 3660 2 2 44 THR HA H 1.216 -8.760 10.197 1.00 . B B . 44 THR HA 1 1
1 3661 2 2 44 THR HB H 1.684 -9.421 7.274 1.00 . B B . 44 THR HB 1 1
1 3662 2 2 44 THR HG1 H 2.204 -7.274 7.816 1.00 . B B . 44 THR HG1 1 1
1 3663 2 2 44 THR HG21 H -0.425 -10.340 7.777 1.00 . B B . 44 THR HG21 1 1
1 3664 2 2 44 THR HG22 H -0.850 -8.697 7.296 1.00 . B B . 44 THR HG22 1 1
1 3665 2 2 44 THR HG23 H -0.773 -9.122 9.004 1.00 . B B . 44 THR HG23 1 1
1 3666 2 2 44 THR N N 3.157 -8.770 9.464 1.00 . B B . 44 THR N 1 1
1 3667 2 2 44 THR O O 2.750 -11.421 9.699 1.00 . B B . 44 THR O 1 1
1 3668 2 2 44 THR OG1 O 1.270 -7.495 7.841 1.00 . B B . 44 THR OG1 1 1
1 3669 2 2 45 ARG C C -0.822 -13.281 9.177 1.00 . B B . 45 ARG C 1 1
1 3670 2 2 45 ARG CA C 0.386 -12.756 9.953 1.00 . B B . 45 ARG CA 1 1
1 3671 2 2 45 ARG CB C 0.204 -13.053 11.444 1.00 . B B . 45 ARG CB 1 1
1 3672 2 2 45 ARG CD C 0.212 -14.858 13.172 1.00 . B B . 45 ARG CD 1 1
1 3673 2 2 45 ARG CG C 0.229 -14.566 11.672 1.00 . B B . 45 ARG CG 1 1
1 3674 2 2 45 ARG CZ C 0.086 -16.765 14.647 1.00 . B B . 45 ARG CZ 1 1
1 3675 2 2 45 ARG H H -0.272 -10.750 9.685 1.00 . B B . 45 ARG H 1 1
1 3676 2 2 45 ARG HA H 1.274 -13.264 9.600 1.00 . B B . 45 ARG HA 1 1
1 3677 2 2 45 ARG HB2 H 1.005 -12.591 12.003 1.00 . B B . 45 ARG HB2 1 1
1 3678 2 2 45 ARG HB3 H -0.743 -12.656 11.776 1.00 . B B . 45 ARG HB3 1 1
1 3679 2 2 45 ARG HD2 H 1.094 -14.434 13.629 1.00 . B B . 45 ARG HD2 1 1
1 3680 2 2 45 ARG HD3 H -0.667 -14.410 13.613 1.00 . B B . 45 ARG HD3 1 1
1 3681 2 2 45 ARG HE H 0.261 -16.917 12.653 1.00 . B B . 45 ARG HE 1 1
1 3682 2 2 45 ARG HG2 H -0.638 -15.013 11.206 1.00 . B B . 45 ARG HG2 1 1
1 3683 2 2 45 ARG HG3 H 1.125 -14.982 11.236 1.00 . B B . 45 ARG HG3 1 1
1 3684 2 2 45 ARG HH11 H 0.009 -14.952 15.491 1.00 . B B . 45 ARG HH11 1 1
1 3685 2 2 45 ARG HH12 H -0.085 -16.291 16.584 1.00 . B B . 45 ARG HH12 1 1
1 3686 2 2 45 ARG HH21 H 0.138 -18.687 14.087 1.00 . B B . 45 ARG HH21 1 1
1 3687 2 2 45 ARG HH22 H -0.012 -18.406 15.789 1.00 . B B . 45 ARG HH22 1 1
1 3688 2 2 45 ARG N N 0.528 -11.314 9.745 1.00 . B B . 45 ARG N 1 1
1 3689 2 2 45 ARG NE N 0.194 -16.296 13.408 1.00 . B B . 45 ARG NE 1 1
1 3690 2 2 45 ARG NH1 N -0.004 -15.938 15.652 1.00 . B B . 45 ARG NH1 1 1
1 3691 2 2 45 ARG NH2 N 0.069 -18.054 14.858 1.00 . B B . 45 ARG NH2 1 1
1 3692 2 2 45 ARG O O -1.828 -12.610 9.047 1.00 . B B . 45 ARG O 1 1
1 3693 2 2 46 GLY C C -1.485 -16.400 7.274 1.00 . B B . 46 GLY C 1 1
1 3694 2 2 46 GLY CA C -1.840 -15.049 7.898 1.00 . B B . 46 GLY CA 1 1
1 3695 2 2 46 GLY H H 0.100 -15.017 8.769 1.00 . B B . 46 GLY H 1 1
1 3696 2 2 46 GLY HA2 H -2.683 -15.177 8.561 1.00 . B B . 46 GLY HA2 1 1
1 3697 2 2 46 GLY HA3 H -2.111 -14.360 7.112 1.00 . B B . 46 GLY HA3 1 1
1 3698 2 2 46 GLY N N -0.722 -14.496 8.651 1.00 . B B . 46 GLY N 1 1
1 3699 2 2 46 GLY O O -2.253 -17.337 7.341 1.00 . B B . 46 GLY O 1 1
1 3700 2 2 47 LYS C C -0.811 -18.060 4.837 1.00 . B B . 47 LYS C 1 1
1 3701 2 2 47 LYS CA C 0.113 -17.742 6.010 1.00 . B B . 47 LYS CA 1 1
1 3702 2 2 47 LYS CB C 0.087 -18.911 7.003 1.00 . B B . 47 LYS CB 1 1
1 3703 2 2 47 LYS CD C 0.711 -19.695 9.282 1.00 . B B . 47 LYS CD 1 1
1 3704 2 2 47 LYS CE C 1.261 -19.272 10.645 1.00 . B B . 47 LYS CE 1 1
1 3705 2 2 47 LYS CG C 0.715 -18.497 8.334 1.00 . B B . 47 LYS CG 1 1
1 3706 2 2 47 LYS H H 0.283 -15.707 6.608 1.00 . B B . 47 LYS H 1 1
1 3707 2 2 47 LYS HA H 1.120 -17.623 5.639 1.00 . B B . 47 LYS HA 1 1
1 3708 2 2 47 LYS HB2 H -0.932 -19.223 7.169 1.00 . B B . 47 LYS HB2 1 1
1 3709 2 2 47 LYS HB3 H 0.646 -19.737 6.590 1.00 . B B . 47 LYS HB3 1 1
1 3710 2 2 47 LYS HD2 H -0.302 -20.056 9.397 1.00 . B B . 47 LYS HD2 1 1
1 3711 2 2 47 LYS HD3 H 1.328 -20.481 8.874 1.00 . B B . 47 LYS HD3 1 1
1 3712 2 2 47 LYS HE2 H 0.588 -18.562 11.101 1.00 . B B . 47 LYS HE2 1 1
1 3713 2 2 47 LYS HE3 H 1.354 -20.140 11.281 1.00 . B B . 47 LYS HE3 1 1
1 3714 2 2 47 LYS HG2 H 1.731 -18.171 8.169 1.00 . B B . 47 LYS HG2 1 1
1 3715 2 2 47 LYS HG3 H 0.144 -17.697 8.773 1.00 . B B . 47 LYS HG3 1 1
1 3716 2 2 47 LYS HZ1 H 2.502 -17.607 10.484 1.00 . B B . 47 LYS HZ1 1 1
1 3717 2 2 47 LYS HZ2 H 3.002 -18.934 9.554 1.00 . B B . 47 LYS HZ2 1 1
1 3718 2 2 47 LYS HZ3 H 3.231 -18.946 11.236 1.00 . B B . 47 LYS HZ3 1 1
1 3719 2 2 47 LYS N N -0.304 -16.490 6.650 1.00 . B B . 47 LYS N 1 1
1 3720 2 2 47 LYS NZ N 2.600 -18.643 10.466 1.00 . B B . 47 LYS NZ 1 1
1 3721 2 2 47 LYS O O -0.388 -18.163 3.705 1.00 . B B . 47 LYS O 1 1
1 3722 2 2 48 VAL C C -2.863 -19.911 3.508 1.00 . B B . 48 VAL C 1 1
1 3723 2 2 48 VAL CA C -3.084 -18.517 4.101 1.00 . B B . 48 VAL CA 1 1
1 3724 2 2 48 VAL CB C -3.030 -17.475 2.970 1.00 . B B . 48 VAL CB 1 1
1 3725 2 2 48 VAL CG1 C -4.300 -17.583 2.117 1.00 . B B . 48 VAL CG1 1 1
1 3726 2 2 48 VAL CG2 C -2.945 -16.061 3.549 1.00 . B B . 48 VAL CG2 1 1
1 3727 2 2 48 VAL H H -2.382 -18.127 6.070 1.00 . B B . 48 VAL H 1 1
1 3728 2 2 48 VAL HA H -4.065 -18.487 4.549 1.00 . B B . 48 VAL HA 1 1
1 3729 2 2 48 VAL HB H -2.165 -17.664 2.350 1.00 . B B . 48 VAL HB 1 1
1 3730 2 2 48 VAL HG11 H -5.170 -17.483 2.750 1.00 . B B . 48 VAL HG11 1 1
1 3731 2 2 48 VAL HG12 H -4.323 -18.542 1.626 1.00 . B B . 48 VAL HG12 1 1
1 3732 2 2 48 VAL HG13 H -4.307 -16.797 1.374 1.00 . B B . 48 VAL HG13 1 1
1 3733 2 2 48 VAL HG21 H -1.959 -15.896 3.956 1.00 . B B . 48 VAL HG21 1 1
1 3734 2 2 48 VAL HG22 H -3.683 -15.944 4.328 1.00 . B B . 48 VAL HG22 1 1
1 3735 2 2 48 VAL HG23 H -3.132 -15.342 2.764 1.00 . B B . 48 VAL HG23 1 1
1 3736 2 2 48 VAL N N -2.095 -18.216 5.135 1.00 . B B . 48 VAL N 1 1
1 3737 2 2 48 VAL O O -2.620 -20.057 2.326 1.00 . B B . 48 VAL O 1 1
1 3738 2 2 49 ILE C C -3.507 -22.494 2.498 1.00 . B B . 49 ILE C 1 1
1 3739 2 2 49 ILE CA C -2.766 -22.318 3.833 1.00 . B B . 49 ILE CA 1 1
1 3740 2 2 49 ILE CB C -3.277 -23.354 4.858 1.00 . B B . 49 ILE CB 1 1
1 3741 2 2 49 ILE CD1 C -1.720 -25.037 3.801 1.00 . B B . 49 ILE CD1 1 1
1 3742 2 2 49 ILE CG1 C -3.149 -24.777 4.278 1.00 . B B . 49 ILE CG1 1 1
1 3743 2 2 49 ILE CG2 C -4.757 -23.088 5.213 1.00 . B B . 49 ILE CG2 1 1
1 3744 2 2 49 ILE H H -3.151 -20.801 5.289 1.00 . B B . 49 ILE H 1 1
1 3745 2 2 49 ILE HA H -1.711 -22.473 3.674 1.00 . B B . 49 ILE HA 1 1
1 3746 2 2 49 ILE HB H -2.678 -23.281 5.756 1.00 . B B . 49 ILE HB 1 1
1 3747 2 2 49 ILE HD11 H -1.020 -24.564 4.474 1.00 . B B . 49 ILE HD11 1 1
1 3748 2 2 49 ILE HD12 H -1.596 -24.634 2.808 1.00 . B B . 49 ILE HD12 1 1
1 3749 2 2 49 ILE HD13 H -1.539 -26.101 3.781 1.00 . B B . 49 ILE HD13 1 1
1 3750 2 2 49 ILE HG12 H -3.405 -25.494 5.043 1.00 . B B . 49 ILE HG12 1 1
1 3751 2 2 49 ILE HG13 H -3.829 -24.888 3.447 1.00 . B B . 49 ILE HG13 1 1
1 3752 2 2 49 ILE HG21 H -4.944 -23.399 6.232 1.00 . B B . 49 ILE HG21 1 1
1 3753 2 2 49 ILE HG22 H -5.400 -23.649 4.550 1.00 . B B . 49 ILE HG22 1 1
1 3754 2 2 49 ILE HG23 H -4.981 -22.037 5.116 1.00 . B B . 49 ILE HG23 1 1
1 3755 2 2 49 ILE N N -2.956 -20.952 4.341 1.00 . B B . 49 ILE N 1 1
1 3756 2 2 49 ILE O O -4.695 -22.721 2.470 1.00 . B B . 49 ILE O 1 1
1 3757 2 2 50 ASP C C -4.330 -23.654 -0.093 1.00 . B B . 50 ASP C 1 1
1 3758 2 2 50 ASP CA C -3.381 -22.452 0.054 1.00 . B B . 50 ASP CA 1 1
1 3759 2 2 50 ASP CB C -2.276 -22.548 -1.000 1.00 . B B . 50 ASP CB 1 1
1 3760 2 2 50 ASP CG C -1.423 -21.278 -0.979 1.00 . B B . 50 ASP CG 1 1
1 3761 2 2 50 ASP H H -1.824 -22.136 1.462 1.00 . B B . 50 ASP H 1 1
1 3762 2 2 50 ASP HA H -3.945 -21.554 -0.133 1.00 . B B . 50 ASP HA 1 1
1 3763 2 2 50 ASP HB2 H -1.651 -23.403 -0.786 1.00 . B B . 50 ASP HB2 1 1
1 3764 2 2 50 ASP HB3 H -2.721 -22.664 -1.976 1.00 . B B . 50 ASP HB3 1 1
1 3765 2 2 50 ASP N N -2.778 -22.346 1.387 1.00 . B B . 50 ASP N 1 1
1 3766 2 2 50 ASP O O -5.358 -23.738 0.547 1.00 . B B . 50 ASP O 1 1
1 3767 2 2 50 ASP OD1 O -1.433 -20.597 0.033 1.00 . B B . 50 ASP OD1 1 1
1 3768 2 2 50 ASP OD2 O -0.775 -21.008 -1.977 1.00 . B B . 50 ASP OD2 1 1
1 3769 2 2 51 TYR C C -6.295 -25.253 -1.481 1.00 . B B . 51 TYR C 1 1
1 3770 2 2 51 TYR CA C -4.863 -25.725 -1.203 1.00 . B B . 51 TYR CA 1 1
1 3771 2 2 51 TYR CB C -4.840 -26.635 0.023 1.00 . B B . 51 TYR CB 1 1
1 3772 2 2 51 TYR CD1 C -2.388 -26.497 0.585 1.00 . B B . 51 TYR CD1 1 1
1 3773 2 2 51 TYR CD2 C -3.294 -28.622 -0.155 1.00 . B B . 51 TYR CD2 1 1
1 3774 2 2 51 TYR CE1 C -1.121 -27.079 0.705 1.00 . B B . 51 TYR CE1 1 1
1 3775 2 2 51 TYR CE2 C -2.026 -29.204 -0.034 1.00 . B B . 51 TYR CE2 1 1
1 3776 2 2 51 TYR CG C -3.475 -27.268 0.154 1.00 . B B . 51 TYR CG 1 1
1 3777 2 2 51 TYR CZ C -0.940 -28.432 0.397 1.00 . B B . 51 TYR CZ 1 1
1 3778 2 2 51 TYR H H -3.174 -24.474 -1.515 1.00 . B B . 51 TYR H 1 1
1 3779 2 2 51 TYR HA H -4.505 -26.280 -2.057 1.00 . B B . 51 TYR HA 1 1
1 3780 2 2 51 TYR HB2 H -5.051 -26.049 0.905 1.00 . B B . 51 TYR HB2 1 1
1 3781 2 2 51 TYR HB3 H -5.588 -27.407 -0.088 1.00 . B B . 51 TYR HB3 1 1
1 3782 2 2 51 TYR HD1 H -2.528 -25.454 0.823 1.00 . B B . 51 TYR HD1 1 1
1 3783 2 2 51 TYR HD2 H -4.131 -29.217 -0.487 1.00 . B B . 51 TYR HD2 1 1
1 3784 2 2 51 TYR HE1 H -0.283 -26.485 1.038 1.00 . B B . 51 TYR HE1 1 1
1 3785 2 2 51 TYR HE2 H -1.886 -30.247 -0.274 1.00 . B B . 51 TYR HE2 1 1
1 3786 2 2 51 TYR HH H 0.632 -29.198 -0.368 1.00 . B B . 51 TYR HH 1 1
1 3787 2 2 51 TYR N N -3.993 -24.577 -0.987 1.00 . B B . 51 TYR N 1 1
1 3788 2 2 51 TYR O O -7.227 -26.031 -1.517 1.00 . B B . 51 TYR O 1 1
1 3789 2 2 51 TYR OH O 0.309 -29.006 0.515 1.00 . B B . 51 TYR OH 1 1
1 3790 2 2 52 LYS C C -8.754 -23.574 -0.824 1.00 . B B . 52 LYS C 1 1
1 3791 2 2 52 LYS CA C -7.766 -23.382 -1.991 1.00 . B B . 52 LYS CA 1 1
1 3792 2 2 52 LYS CB C -8.305 -23.990 -3.315 1.00 . B B . 52 LYS CB 1 1
1 3793 2 2 52 LYS CD C -10.053 -25.373 -4.426 1.00 . B B . 52 LYS CD 1 1
1 3794 2 2 52 LYS CE C -11.086 -26.476 -4.187 1.00 . B B . 52 LYS CE 1 1
1 3795 2 2 52 LYS CG C -9.580 -24.817 -3.090 1.00 . B B . 52 LYS CG 1 1
1 3796 2 2 52 LYS H H -5.669 -23.360 -1.676 1.00 . B B . 52 LYS H 1 1
1 3797 2 2 52 LYS HA H -7.637 -22.318 -2.135 1.00 . B B . 52 LYS HA 1 1
1 3798 2 2 52 LYS HB2 H -8.527 -23.196 -4.015 1.00 . B B . 52 LYS HB2 1 1
1 3799 2 2 52 LYS HB3 H -7.545 -24.628 -3.739 1.00 . B B . 52 LYS HB3 1 1
1 3800 2 2 52 LYS HD2 H -10.500 -24.574 -4.997 1.00 . B B . 52 LYS HD2 1 1
1 3801 2 2 52 LYS HD3 H -9.212 -25.778 -4.965 1.00 . B B . 52 LYS HD3 1 1
1 3802 2 2 52 LYS HE2 H -11.670 -26.623 -5.083 1.00 . B B . 52 LYS HE2 1 1
1 3803 2 2 52 LYS HE3 H -10.579 -27.395 -3.932 1.00 . B B . 52 LYS HE3 1 1
1 3804 2 2 52 LYS HG2 H -9.370 -25.628 -2.411 1.00 . B B . 52 LYS HG2 1 1
1 3805 2 2 52 LYS HG3 H -10.358 -24.190 -2.680 1.00 . B B . 52 LYS HG3 1 1
1 3806 2 2 52 LYS HZ1 H -11.430 -25.613 -2.323 1.00 . B B . 52 LYS HZ1 1 1
1 3807 2 2 52 LYS HZ2 H -12.447 -26.923 -2.675 1.00 . B B . 52 LYS HZ2 1 1
1 3808 2 2 52 LYS HZ3 H -12.710 -25.420 -3.423 1.00 . B B . 52 LYS HZ3 1 1
1 3809 2 2 52 LYS N N -6.451 -23.949 -1.697 1.00 . B B . 52 LYS N 1 1
1 3810 2 2 52 LYS NZ N -11.987 -26.078 -3.068 1.00 . B B . 52 LYS NZ 1 1
1 3811 2 2 52 LYS O O -9.630 -22.754 -0.616 1.00 . B B . 52 LYS O 1 1
1 3812 2 2 53 LYS C C -9.714 -23.575 1.834 1.00 . B B . 53 LYS C 1 1
1 3813 2 2 53 LYS CA C -9.577 -24.866 1.036 1.00 . B B . 53 LYS CA 1 1
1 3814 2 2 53 LYS CB C -9.088 -25.979 1.944 1.00 . B B . 53 LYS CB 1 1
1 3815 2 2 53 LYS CD C -6.937 -26.875 2.816 1.00 . B B . 53 LYS CD 1 1
1 3816 2 2 53 LYS CE C -7.734 -27.729 3.790 1.00 . B B . 53 LYS CE 1 1
1 3817 2 2 53 LYS CG C -7.714 -25.606 2.526 1.00 . B B . 53 LYS CG 1 1
1 3818 2 2 53 LYS H H -7.942 -25.333 -0.240 1.00 . B B . 53 LYS H 1 1
1 3819 2 2 53 LYS HA H -10.532 -25.143 0.636 1.00 . B B . 53 LYS HA 1 1
1 3820 2 2 53 LYS HB2 H -9.797 -26.121 2.749 1.00 . B B . 53 LYS HB2 1 1
1 3821 2 2 53 LYS HB3 H -9.010 -26.888 1.367 1.00 . B B . 53 LYS HB3 1 1
1 3822 2 2 53 LYS HD2 H -6.803 -27.415 1.894 1.00 . B B . 53 LYS HD2 1 1
1 3823 2 2 53 LYS HD3 H -5.982 -26.627 3.243 1.00 . B B . 53 LYS HD3 1 1
1 3824 2 2 53 LYS HE2 H -8.088 -27.109 4.599 1.00 . B B . 53 LYS HE2 1 1
1 3825 2 2 53 LYS HE3 H -8.574 -28.160 3.271 1.00 . B B . 53 LYS HE3 1 1
1 3826 2 2 53 LYS HG2 H -7.163 -25.011 1.819 1.00 . B B . 53 LYS HG2 1 1
1 3827 2 2 53 LYS HG3 H -7.846 -25.049 3.441 1.00 . B B . 53 LYS HG3 1 1
1 3828 2 2 53 LYS HZ1 H -5.977 -28.846 3.795 1.00 . B B . 53 LYS HZ1 1 1
1 3829 2 2 53 LYS HZ2 H -7.356 -29.726 4.241 1.00 . B B . 53 LYS HZ2 1 1
1 3830 2 2 53 LYS HZ3 H -6.662 -28.626 5.333 1.00 . B B . 53 LYS HZ3 1 1
1 3831 2 2 53 LYS N N -8.639 -24.666 -0.063 1.00 . B B . 53 LYS N 1 1
1 3832 2 2 53 LYS NZ N -6.867 -28.814 4.331 1.00 . B B . 53 LYS NZ 1 1
1 3833 2 2 53 LYS O O -10.787 -23.193 2.256 1.00 . B B . 53 LYS O 1 1
1 3834 2 2 54 THR C C -9.280 -20.547 1.855 1.00 . B B . 54 THR C 1 1
1 3835 2 2 54 THR CA C -8.632 -21.623 2.729 1.00 . B B . 54 THR CA 1 1
1 3836 2 2 54 THR CB C -7.217 -21.191 3.136 1.00 . B B . 54 THR CB 1 1
1 3837 2 2 54 THR CG2 C -6.456 -20.624 1.931 1.00 . B B . 54 THR CG2 1 1
1 3838 2 2 54 THR H H -7.749 -23.216 1.640 1.00 . B B . 54 THR H 1 1
1 3839 2 2 54 THR HA H -9.222 -21.753 3.623 1.00 . B B . 54 THR HA 1 1
1 3840 2 2 54 THR HB H -6.685 -22.042 3.518 1.00 . B B . 54 THR HB 1 1
1 3841 2 2 54 THR HG1 H -8.232 -20.049 4.338 1.00 . B B . 54 THR HG1 1 1
1 3842 2 2 54 THR HG21 H -5.411 -20.528 2.181 1.00 . B B . 54 THR HG21 1 1
1 3843 2 2 54 THR HG22 H -6.853 -19.652 1.678 1.00 . B B . 54 THR HG22 1 1
1 3844 2 2 54 THR HG23 H -6.566 -21.289 1.089 1.00 . B B . 54 THR HG23 1 1
1 3845 2 2 54 THR N N -8.595 -22.883 2.010 1.00 . B B . 54 THR N 1 1
1 3846 2 2 54 THR O O -9.841 -19.595 2.347 1.00 . B B . 54 THR O 1 1
1 3847 2 2 54 THR OG1 O -7.303 -20.198 4.147 1.00 . B B . 54 THR OG1 1 1
1 3848 2 2 55 ALA C C -11.320 -19.730 -0.198 1.00 . B B . 55 ALA C 1 1
1 3849 2 2 55 ALA CA C -9.804 -19.715 -0.351 1.00 . B B . 55 ALA CA 1 1
1 3850 2 2 55 ALA CB C -9.437 -20.005 -1.806 1.00 . B B . 55 ALA CB 1 1
1 3851 2 2 55 ALA H H -8.750 -21.496 0.145 1.00 . B B . 55 ALA H 1 1
1 3852 2 2 55 ALA HA H -9.433 -18.736 -0.085 1.00 . B B . 55 ALA HA 1 1
1 3853 2 2 55 ALA HB1 H -8.368 -20.111 -1.894 1.00 . B B . 55 ALA HB1 1 1
1 3854 2 2 55 ALA HB2 H -9.771 -19.189 -2.430 1.00 . B B . 55 ALA HB2 1 1
1 3855 2 2 55 ALA HB3 H -9.918 -20.920 -2.122 1.00 . B B . 55 ALA HB3 1 1
1 3856 2 2 55 ALA N N -9.203 -20.707 0.530 1.00 . B B . 55 ALA N 1 1
1 3857 2 2 55 ALA O O -12.005 -18.806 -0.581 1.00 . B B . 55 ALA O 1 1
1 3858 2 2 56 GLU C C -13.624 -20.691 2.056 1.00 . B B . 56 GLU C 1 1
1 3859 2 2 56 GLU CA C -13.291 -20.927 0.591 1.00 . B B . 56 GLU CA 1 1
1 3860 2 2 56 GLU CB C -13.788 -22.317 0.143 1.00 . B B . 56 GLU CB 1 1
1 3861 2 2 56 GLU CD C -13.606 -23.955 -1.758 1.00 . B B . 56 GLU CD 1 1
1 3862 2 2 56 GLU CG C -12.875 -22.868 -0.965 1.00 . B B . 56 GLU CG 1 1
1 3863 2 2 56 GLU H H -11.245 -21.527 0.686 1.00 . B B . 56 GLU H 1 1
1 3864 2 2 56 GLU HA H -13.800 -20.162 0.020 1.00 . B B . 56 GLU HA 1 1
1 3865 2 2 56 GLU HB2 H -13.775 -23.000 0.983 1.00 . B B . 56 GLU HB2 1 1
1 3866 2 2 56 GLU HB3 H -14.798 -22.235 -0.233 1.00 . B B . 56 GLU HB3 1 1
1 3867 2 2 56 GLU HG2 H -12.595 -22.066 -1.632 1.00 . B B . 56 GLU HG2 1 1
1 3868 2 2 56 GLU HG3 H -11.986 -23.292 -0.519 1.00 . B B . 56 GLU HG3 1 1
1 3869 2 2 56 GLU N N -11.841 -20.809 0.385 1.00 . B B . 56 GLU N 1 1
1 3870 2 2 56 GLU O O -14.379 -19.795 2.388 1.00 . B B . 56 GLU O 1 1
1 3871 2 2 56 GLU OE1 O -14.277 -23.610 -2.718 1.00 . B B . 56 GLU OE1 1 1
1 3872 2 2 56 GLU OE2 O -13.483 -25.111 -1.392 1.00 . B B . 56 GLU OE2 1 1
1 3873 2 2 57 GLU C C -13.170 -19.753 4.639 1.00 . B B . 57 GLU C 1 1
1 3874 2 2 57 GLU CA C -13.277 -21.251 4.365 1.00 . B B . 57 GLU CA 1 1
1 3875 2 2 57 GLU CB C -12.253 -22.014 5.206 1.00 . B B . 57 GLU CB 1 1
1 3876 2 2 57 GLU CD C -11.574 -22.496 7.563 1.00 . B B . 57 GLU CD 1 1
1 3877 2 2 57 GLU CG C -12.699 -21.993 6.657 1.00 . B B . 57 GLU CG 1 1
1 3878 2 2 57 GLU H H -12.397 -22.160 2.684 1.00 . B B . 57 GLU H 1 1
1 3879 2 2 57 GLU HA H -14.271 -21.592 4.610 1.00 . B B . 57 GLU HA 1 1
1 3880 2 2 57 GLU HB2 H -12.190 -23.038 4.862 1.00 . B B . 57 GLU HB2 1 1
1 3881 2 2 57 GLU HB3 H -11.287 -21.541 5.120 1.00 . B B . 57 GLU HB3 1 1
1 3882 2 2 57 GLU HG2 H -12.956 -20.983 6.925 1.00 . B B . 57 GLU HG2 1 1
1 3883 2 2 57 GLU HG3 H -13.563 -22.627 6.771 1.00 . B B . 57 GLU HG3 1 1
1 3884 2 2 57 GLU N N -13.024 -21.470 2.959 1.00 . B B . 57 GLU N 1 1
1 3885 2 2 57 GLU O O -13.709 -19.224 5.576 1.00 . B B . 57 GLU O 1 1
1 3886 2 2 57 GLU OE1 O -10.758 -21.684 7.967 1.00 . B B . 57 GLU OE1 1 1
1 3887 2 2 57 GLU OE2 O -11.547 -23.684 7.839 1.00 . B B . 57 GLU OE2 1 1
1 3888 2 2 58 LEU C C -13.331 -16.912 2.982 1.00 . B B . 58 LEU C 1 1
1 3889 2 2 58 LEU CA C -12.303 -17.641 3.868 1.00 . B B . 58 LEU CA 1 1
1 3890 2 2 58 LEU CB C -10.874 -17.297 3.426 1.00 . B B . 58 LEU CB 1 1
1 3891 2 2 58 LEU CD1 C -9.023 -15.643 3.728 1.00 . B B . 58 LEU CD1 1 1
1 3892 2 2 58 LEU CD2 C -11.203 -14.876 2.732 1.00 . B B . 58 LEU CD2 1 1
1 3893 2 2 58 LEU CG C -10.546 -15.837 3.749 1.00 . B B . 58 LEU CG 1 1
1 3894 2 2 58 LEU H H -12.057 -19.518 2.997 1.00 . B B . 58 LEU H 1 1
1 3895 2 2 58 LEU HA H -12.445 -17.351 4.902 1.00 . B B . 58 LEU HA 1 1
1 3896 2 2 58 LEU HB2 H -10.187 -17.939 3.961 1.00 . B B . 58 LEU HB2 1 1
1 3897 2 2 58 LEU HB3 H -10.768 -17.473 2.366 1.00 . B B . 58 LEU HB3 1 1
1 3898 2 2 58 LEU HD11 H -8.787 -14.623 3.991 1.00 . B B . 58 LEU HD11 1 1
1 3899 2 2 58 LEU HD12 H -8.647 -15.855 2.737 1.00 . B B . 58 LEU HD12 1 1
1 3900 2 2 58 LEU HD13 H -8.564 -16.314 4.438 1.00 . B B . 58 LEU HD13 1 1
1 3901 2 2 58 LEU HD21 H -10.613 -13.974 2.652 1.00 . B B . 58 LEU HD21 1 1
1 3902 2 2 58 LEU HD22 H -12.194 -14.616 3.068 1.00 . B B . 58 LEU HD22 1 1
1 3903 2 2 58 LEU HD23 H -11.265 -15.343 1.761 1.00 . B B . 58 LEU HD23 1 1
1 3904 2 2 58 LEU HG H -10.916 -15.625 4.734 1.00 . B B . 58 LEU HG 1 1
1 3905 2 2 58 LEU N N -12.466 -19.063 3.750 1.00 . B B . 58 LEU N 1 1
1 3906 2 2 58 LEU O O -14.127 -16.128 3.444 1.00 . B B . 58 LEU O 1 1
1 3907 2 2 59 ASP C C -15.728 -16.737 1.256 1.00 . B B . 59 ASP C 1 1
1 3908 2 2 59 ASP CA C -14.280 -16.492 0.816 1.00 . B B . 59 ASP CA 1 1
1 3909 2 2 59 ASP CB C -14.104 -16.950 -0.632 1.00 . B B . 59 ASP CB 1 1
1 3910 2 2 59 ASP CG C -15.054 -16.172 -1.543 1.00 . B B . 59 ASP CG 1 1
1 3911 2 2 59 ASP H H -12.687 -17.816 1.309 1.00 . B B . 59 ASP H 1 1
1 3912 2 2 59 ASP HA H -14.084 -15.432 0.862 1.00 . B B . 59 ASP HA 1 1
1 3913 2 2 59 ASP HB2 H -13.085 -16.771 -0.942 1.00 . B B . 59 ASP HB2 1 1
1 3914 2 2 59 ASP HB3 H -14.324 -18.003 -0.703 1.00 . B B . 59 ASP HB3 1 1
1 3915 2 2 59 ASP N N -13.325 -17.175 1.684 1.00 . B B . 59 ASP N 1 1
1 3916 2 2 59 ASP O O -16.655 -16.398 0.548 1.00 . B B . 59 ASP O 1 1
1 3917 2 2 59 ASP OD1 O -15.377 -15.044 -1.204 1.00 . B B . 59 ASP OD1 1 1
1 3918 2 2 59 ASP OD2 O -15.441 -16.714 -2.564 1.00 . B B . 59 ASP OD2 1 1
1 3919 2 2 60 LYS C C -17.388 -17.341 4.409 1.00 . B B . 60 LYS C 1 1
1 3920 2 2 60 LYS CA C -17.297 -17.579 2.903 1.00 . B B . 60 LYS CA 1 1
1 3921 2 2 60 LYS CB C -17.712 -19.016 2.559 1.00 . B B . 60 LYS CB 1 1
1 3922 2 2 60 LYS CD C -16.771 -19.630 0.268 1.00 . B B . 60 LYS CD 1 1
1 3923 2 2 60 LYS CE C -16.807 -19.114 -1.176 1.00 . B B . 60 LYS CE 1 1
1 3924 2 2 60 LYS CG C -18.019 -19.147 1.041 1.00 . B B . 60 LYS CG 1 1
1 3925 2 2 60 LYS H H -15.190 -17.599 3.007 1.00 . B B . 60 LYS H 1 1
1 3926 2 2 60 LYS HA H -17.976 -16.889 2.421 1.00 . B B . 60 LYS HA 1 1
1 3927 2 2 60 LYS HB2 H -16.908 -19.690 2.830 1.00 . B B . 60 LYS HB2 1 1
1 3928 2 2 60 LYS HB3 H -18.595 -19.272 3.125 1.00 . B B . 60 LYS HB3 1 1
1 3929 2 2 60 LYS HD2 H -15.883 -19.259 0.749 1.00 . B B . 60 LYS HD2 1 1
1 3930 2 2 60 LYS HD3 H -16.747 -20.709 0.259 1.00 . B B . 60 LYS HD3 1 1
1 3931 2 2 60 LYS HE2 H -16.837 -18.034 -1.171 1.00 . B B . 60 LYS HE2 1 1
1 3932 2 2 60 LYS HE3 H -15.922 -19.446 -1.698 1.00 . B B . 60 LYS HE3 1 1
1 3933 2 2 60 LYS HG2 H -18.816 -19.864 0.903 1.00 . B B . 60 LYS HG2 1 1
1 3934 2 2 60 LYS HG3 H -18.337 -18.192 0.647 1.00 . B B . 60 LYS HG3 1 1
1 3935 2 2 60 LYS HZ1 H -18.678 -18.861 -2.056 1.00 . B B . 60 LYS HZ1 1 1
1 3936 2 2 60 LYS HZ2 H -18.485 -20.345 -1.257 1.00 . B B . 60 LYS HZ2 1 1
1 3937 2 2 60 LYS HZ3 H -17.741 -20.090 -2.762 1.00 . B B . 60 LYS HZ3 1 1
1 3938 2 2 60 LYS N N -15.940 -17.330 2.441 1.00 . B B . 60 LYS N 1 1
1 3939 2 2 60 LYS NZ N -18.020 -19.643 -1.864 1.00 . B B . 60 LYS NZ 1 1
1 3940 2 2 60 LYS O O -18.207 -16.566 4.861 1.00 . B B . 60 LYS O 1 1
1 3941 2 2 61 LYS C C -15.732 -16.574 7.029 1.00 . B B . 61 LYS C 1 1
1 3942 2 2 61 LYS CA C -16.607 -17.764 6.653 1.00 . B B . 61 LYS CA 1 1
1 3943 2 2 61 LYS CB C -16.152 -18.986 7.465 1.00 . B B . 61 LYS CB 1 1
1 3944 2 2 61 LYS CD C -17.104 -20.544 5.709 1.00 . B B . 61 LYS CD 1 1
1 3945 2 2 61 LYS CE C -17.458 -22.024 5.526 1.00 . B B . 61 LYS CE 1 1
1 3946 2 2 61 LYS CG C -17.049 -20.199 7.206 1.00 . B B . 61 LYS CG 1 1
1 3947 2 2 61 LYS H H -15.872 -18.614 4.843 1.00 . B B . 61 LYS H 1 1
1 3948 2 2 61 LYS HA H -17.620 -17.538 6.908 1.00 . B B . 61 LYS HA 1 1
1 3949 2 2 61 LYS HB2 H -15.142 -19.233 7.216 1.00 . B B . 61 LYS HB2 1 1
1 3950 2 2 61 LYS HB3 H -16.198 -18.739 8.516 1.00 . B B . 61 LYS HB3 1 1
1 3951 2 2 61 LYS HD2 H -17.861 -19.942 5.230 1.00 . B B . 61 LYS HD2 1 1
1 3952 2 2 61 LYS HD3 H -16.144 -20.350 5.254 1.00 . B B . 61 LYS HD3 1 1
1 3953 2 2 61 LYS HE2 H -16.584 -22.629 5.716 1.00 . B B . 61 LYS HE2 1 1
1 3954 2 2 61 LYS HE3 H -18.242 -22.296 6.217 1.00 . B B . 61 LYS HE3 1 1
1 3955 2 2 61 LYS HG2 H -16.646 -21.039 7.750 1.00 . B B . 61 LYS HG2 1 1
1 3956 2 2 61 LYS HG3 H -18.043 -19.985 7.561 1.00 . B B . 61 LYS HG3 1 1
1 3957 2 2 61 LYS HZ1 H -17.539 -23.150 3.777 1.00 . B B . 61 LYS HZ1 1 1
1 3958 2 2 61 LYS HZ2 H -17.600 -21.475 3.523 1.00 . B B . 61 LYS HZ2 1 1
1 3959 2 2 61 LYS HZ3 H -18.966 -22.292 4.115 1.00 . B B . 61 LYS HZ3 1 1
1 3960 2 2 61 LYS N N -16.537 -17.996 5.212 1.00 . B B . 61 LYS N 1 1
1 3961 2 2 61 LYS NZ N -17.926 -22.252 4.129 1.00 . B B . 61 LYS NZ 1 1
1 3962 2 2 61 LYS O O -16.212 -15.548 7.467 1.00 . B B . 61 LYS O 1 1
1 3963 2 2 62 GLU C C -13.882 -14.927 8.461 1.00 . B B . 62 GLU C 1 1
1 3964 2 2 62 GLU CA C -13.494 -15.643 7.162 1.00 . B B . 62 GLU CA 1 1
1 3965 2 2 62 GLU CB C -13.419 -14.650 5.993 1.00 . B B . 62 GLU CB 1 1
1 3966 2 2 62 GLU CD C -14.585 -12.764 4.830 1.00 . B B . 62 GLU CD 1 1
1 3967 2 2 62 GLU CG C -14.763 -13.951 5.779 1.00 . B B . 62 GLU CG 1 1
1 3968 2 2 62 GLU H H -14.079 -17.570 6.483 1.00 . B B . 62 GLU H 1 1
1 3969 2 2 62 GLU HA H -12.520 -16.069 7.295 1.00 . B B . 62 GLU HA 1 1
1 3970 2 2 62 GLU HB2 H -12.661 -13.914 6.195 1.00 . B B . 62 GLU HB2 1 1
1 3971 2 2 62 GLU HB3 H -13.159 -15.187 5.097 1.00 . B B . 62 GLU HB3 1 1
1 3972 2 2 62 GLU HG2 H -15.461 -14.648 5.348 1.00 . B B . 62 GLU HG2 1 1
1 3973 2 2 62 GLU HG3 H -15.143 -13.596 6.721 1.00 . B B . 62 GLU HG3 1 1
1 3974 2 2 62 GLU N N -14.424 -16.723 6.842 1.00 . B B . 62 GLU N 1 1
1 3975 2 2 62 GLU O O -13.520 -13.771 8.607 1.00 . B B . 62 GLU O 1 1
1 3976 2 2 62 GLU OE1 O -13.601 -12.058 4.976 1.00 . B B . 62 GLU OE1 1 1
1 3977 2 2 62 GLU OE2 O -15.435 -12.582 3.975 1.00 . B B . 62 GLU OE2 1 1
2 3978 1 1 1 ARG C C 9.306 -1.580 -16.799 1.00 . A A . 1 ARG C 1 1
2 3979 1 1 1 ARG CA C 8.529 -0.339 -17.244 1.00 . A A . 1 ARG CA 1 1
2 3980 1 1 1 ARG CB C 7.440 -0.737 -18.244 1.00 . A A . 1 ARG CB 1 1
2 3981 1 1 1 ARG CD C 7.002 -1.606 -20.545 1.00 . A A . 1 ARG CD 1 1
2 3982 1 1 1 ARG CG C 8.089 -1.196 -19.550 1.00 . A A . 1 ARG CG 1 1
2 3983 1 1 1 ARG CZ C 5.203 -3.209 -20.705 1.00 . A A . 1 ARG CZ 1 1
2 3984 1 1 1 ARG H1 H 10.197 0.104 -18.408 1.00 . A A . 1 ARG H1 1 1
2 3985 1 1 1 ARG H2 H 9.910 1.217 -17.156 1.00 . A A . 1 ARG H2 1 1
2 3986 1 1 1 ARG H3 H 8.937 1.230 -18.550 1.00 . A A . 1 ARG H3 1 1
2 3987 1 1 1 ARG HA H 8.072 0.125 -16.382 1.00 . A A . 1 ARG HA 1 1
2 3988 1 1 1 ARG HB2 H 6.850 -1.543 -17.831 1.00 . A A . 1 ARG HB2 1 1
2 3989 1 1 1 ARG HB3 H 6.803 0.112 -18.439 1.00 . A A . 1 ARG HB3 1 1
2 3990 1 1 1 ARG HD2 H 6.378 -0.754 -20.764 1.00 . A A . 1 ARG HD2 1 1
2 3991 1 1 1 ARG HD3 H 7.466 -1.953 -21.457 1.00 . A A . 1 ARG HD3 1 1
2 3992 1 1 1 ARG HE H 6.348 -2.991 -19.071 1.00 . A A . 1 ARG HE 1 1
2 3993 1 1 1 ARG HG2 H 8.672 -0.386 -19.966 1.00 . A A . 1 ARG HG2 1 1
2 3994 1 1 1 ARG HG3 H 8.733 -2.040 -19.355 1.00 . A A . 1 ARG HG3 1 1
2 3995 1 1 1 ARG HH11 H 5.541 -2.052 -22.303 1.00 . A A . 1 ARG HH11 1 1
2 3996 1 1 1 ARG HH12 H 4.243 -3.188 -22.462 1.00 . A A . 1 ARG HH12 1 1
2 3997 1 1 1 ARG HH21 H 4.640 -4.489 -19.273 1.00 . A A . 1 ARG HH21 1 1
2 3998 1 1 1 ARG HH22 H 3.732 -4.567 -20.746 1.00 . A A . 1 ARG HH22 1 1
2 3999 1 1 1 ARG N N 9.464 0.625 -17.889 1.00 . A A . 1 ARG N 1 1
2 4000 1 1 1 ARG NE N 6.180 -2.672 -19.983 1.00 . A A . 1 ARG NE 1 1
2 4001 1 1 1 ARG NH1 N 4.978 -2.783 -21.918 1.00 . A A . 1 ARG NH1 1 1
2 4002 1 1 1 ARG NH2 N 4.468 -4.163 -20.202 1.00 . A A . 1 ARG NH2 1 1
2 4003 1 1 1 ARG O O 8.826 -2.382 -16.023 1.00 . A A . 1 ARG O 1 1
2 4004 1 1 2 LYS C C 12.050 -2.626 -15.600 1.00 . A A . 2 LYS C 1 1
2 4005 1 1 2 LYS CA C 11.339 -2.891 -16.926 1.00 . A A . 2 LYS CA 1 1
2 4006 1 1 2 LYS CB C 12.391 -3.180 -18.022 1.00 . A A . 2 LYS CB 1 1
2 4007 1 1 2 LYS CD C 11.435 -5.183 -19.212 1.00 . A A . 2 LYS CD 1 1
2 4008 1 1 2 LYS CE C 11.532 -6.702 -19.368 1.00 . A A . 2 LYS CE 1 1
2 4009 1 1 2 LYS CG C 12.531 -4.695 -18.257 1.00 . A A . 2 LYS CG 1 1
2 4010 1 1 2 LYS H H 10.887 -1.068 -17.923 1.00 . A A . 2 LYS H 1 1
2 4011 1 1 2 LYS HA H 10.693 -3.750 -16.810 1.00 . A A . 2 LYS HA 1 1
2 4012 1 1 2 LYS HB2 H 12.089 -2.703 -18.941 1.00 . A A . 2 LYS HB2 1 1
2 4013 1 1 2 LYS HB3 H 13.353 -2.780 -17.716 1.00 . A A . 2 LYS HB3 1 1
2 4014 1 1 2 LYS HD2 H 10.466 -4.924 -18.812 1.00 . A A . 2 LYS HD2 1 1
2 4015 1 1 2 LYS HD3 H 11.562 -4.715 -20.176 1.00 . A A . 2 LYS HD3 1 1
2 4016 1 1 2 LYS HE2 H 10.787 -7.039 -20.073 1.00 . A A . 2 LYS HE2 1 1
2 4017 1 1 2 LYS HE3 H 12.516 -6.963 -19.731 1.00 . A A . 2 LYS HE3 1 1
2 4018 1 1 2 LYS HG2 H 13.499 -4.901 -18.690 1.00 . A A . 2 LYS HG2 1 1
2 4019 1 1 2 LYS HG3 H 12.444 -5.215 -17.315 1.00 . A A . 2 LYS HG3 1 1
2 4020 1 1 2 LYS HZ1 H 12.190 -7.378 -17.513 1.00 . A A . 2 LYS HZ1 1 1
2 4021 1 1 2 LYS HZ2 H 10.960 -8.325 -18.196 1.00 . A A . 2 LYS HZ2 1 1
2 4022 1 1 2 LYS HZ3 H 10.588 -6.813 -17.516 1.00 . A A . 2 LYS HZ3 1 1
2 4023 1 1 2 LYS N N 10.529 -1.733 -17.302 1.00 . A A . 2 LYS N 1 1
2 4024 1 1 2 LYS NZ N 11.300 -7.354 -18.048 1.00 . A A . 2 LYS NZ 1 1
2 4025 1 1 2 LYS O O 12.162 -1.502 -15.169 1.00 . A A . 2 LYS O 1 1
2 4026 1 1 3 GLU C C 12.358 -2.977 -12.637 1.00 . A A . 3 GLU C 1 1
2 4027 1 1 3 GLU CA C 13.271 -3.556 -13.714 1.00 . A A . 3 GLU CA 1 1
2 4028 1 1 3 GLU CB C 14.557 -2.713 -13.930 1.00 . A A . 3 GLU CB 1 1
2 4029 1 1 3 GLU CD C 15.859 -0.630 -13.431 1.00 . A A . 3 GLU CD 1 1
2 4030 1 1 3 GLU CG C 14.515 -1.335 -13.247 1.00 . A A . 3 GLU CG 1 1
2 4031 1 1 3 GLU H H 12.451 -4.574 -15.381 1.00 . A A . 3 GLU H 1 1
2 4032 1 1 3 GLU HA H 13.560 -4.546 -13.394 1.00 . A A . 3 GLU HA 1 1
2 4033 1 1 3 GLU HB2 H 15.389 -3.253 -13.525 1.00 . A A . 3 GLU HB2 1 1
2 4034 1 1 3 GLU HB3 H 14.707 -2.576 -14.996 1.00 . A A . 3 GLU HB3 1 1
2 4035 1 1 3 GLU HG2 H 13.740 -0.734 -13.688 1.00 . A A . 3 GLU HG2 1 1
2 4036 1 1 3 GLU HG3 H 14.326 -1.460 -12.192 1.00 . A A . 3 GLU HG3 1 1
2 4037 1 1 3 GLU N N 12.553 -3.689 -14.978 1.00 . A A . 3 GLU N 1 1
2 4038 1 1 3 GLU O O 12.128 -3.583 -11.609 1.00 . A A . 3 GLU O 1 1
2 4039 1 1 3 GLU OE1 O 16.351 -0.616 -14.548 1.00 . A A . 3 GLU OE1 1 1
2 4040 1 1 3 GLU OE2 O 16.374 -0.116 -12.453 1.00 . A A . 3 GLU OE2 1 1
2 4041 1 1 4 THR C C 11.683 -0.948 -10.598 1.00 . A A . 4 THR C 1 1
2 4042 1 1 4 THR CA C 10.941 -1.198 -11.913 1.00 . A A . 4 THR CA 1 1
2 4043 1 1 4 THR CB C 9.750 -2.133 -11.680 1.00 . A A . 4 THR CB 1 1
2 4044 1 1 4 THR CG2 C 9.424 -2.938 -12.955 1.00 . A A . 4 THR CG2 1 1
2 4045 1 1 4 THR H H 12.021 -1.334 -13.723 1.00 . A A . 4 THR H 1 1
2 4046 1 1 4 THR HA H 10.581 -0.255 -12.300 1.00 . A A . 4 THR HA 1 1
2 4047 1 1 4 THR HB H 8.905 -1.547 -11.414 1.00 . A A . 4 THR HB 1 1
2 4048 1 1 4 THR HG1 H 10.035 -3.923 -10.976 1.00 . A A . 4 THR HG1 1 1
2 4049 1 1 4 THR HG21 H 9.704 -2.371 -13.833 1.00 . A A . 4 THR HG21 1 1
2 4050 1 1 4 THR HG22 H 8.365 -3.146 -12.990 1.00 . A A . 4 THR HG22 1 1
2 4051 1 1 4 THR HG23 H 9.965 -3.871 -12.943 1.00 . A A . 4 THR HG23 1 1
2 4052 1 1 4 THR N N 11.825 -1.797 -12.882 1.00 . A A . 4 THR N 1 1
2 4053 1 1 4 THR O O 12.847 -0.598 -10.589 1.00 . A A . 4 THR O 1 1
2 4054 1 1 4 THR OG1 O 10.053 -3.030 -10.621 1.00 . A A . 4 THR OG1 1 1
2 4055 1 1 5 TYR C C 12.976 -1.719 -8.149 1.00 . A A . 5 TYR C 1 1
2 4056 1 1 5 TYR CA C 11.672 -0.924 -8.189 1.00 . A A . 5 TYR CA 1 1
2 4057 1 1 5 TYR CB C 10.763 -1.368 -7.044 1.00 . A A . 5 TYR CB 1 1
2 4058 1 1 5 TYR CD1 C 8.527 -0.529 -7.825 1.00 . A A . 5 TYR CD1 1 1
2 4059 1 1 5 TYR CD2 C 9.584 0.566 -5.942 1.00 . A A . 5 TYR CD2 1 1
2 4060 1 1 5 TYR CE1 C 7.444 0.349 -7.729 1.00 . A A . 5 TYR CE1 1 1
2 4061 1 1 5 TYR CE2 C 8.502 1.448 -5.845 1.00 . A A . 5 TYR CE2 1 1
2 4062 1 1 5 TYR CG C 9.596 -0.422 -6.933 1.00 . A A . 5 TYR CG 1 1
2 4063 1 1 5 TYR CZ C 7.430 1.339 -6.740 1.00 . A A . 5 TYR CZ 1 1
2 4064 1 1 5 TYR H H 10.072 -1.428 -9.499 1.00 . A A . 5 TYR H 1 1
2 4065 1 1 5 TYR HA H 11.894 0.127 -8.078 1.00 . A A . 5 TYR HA 1 1
2 4066 1 1 5 TYR HB2 H 10.401 -2.367 -7.238 1.00 . A A . 5 TYR HB2 1 1
2 4067 1 1 5 TYR HB3 H 11.319 -1.359 -6.124 1.00 . A A . 5 TYR HB3 1 1
2 4068 1 1 5 TYR HD1 H 8.536 -1.292 -8.587 1.00 . A A . 5 TYR HD1 1 1
2 4069 1 1 5 TYR HD2 H 10.411 0.645 -5.252 1.00 . A A . 5 TYR HD2 1 1
2 4070 1 1 5 TYR HE1 H 6.617 0.261 -8.416 1.00 . A A . 5 TYR HE1 1 1
2 4071 1 1 5 TYR HE2 H 8.493 2.209 -5.080 1.00 . A A . 5 TYR HE2 1 1
2 4072 1 1 5 TYR HH H 5.572 1.736 -6.919 1.00 . A A . 5 TYR HH 1 1
2 4073 1 1 5 TYR N N 11.008 -1.138 -9.470 1.00 . A A . 5 TYR N 1 1
2 4074 1 1 5 TYR O O 13.983 -1.267 -7.641 1.00 . A A . 5 TYR O 1 1
2 4075 1 1 5 TYR OH O 6.362 2.206 -6.645 1.00 . A A . 5 TYR OH 1 1
2 4076 1 1 6 SER C C 14.962 -3.683 -7.486 1.00 . A A . 6 SER C 1 1
2 4077 1 1 6 SER CA C 14.123 -3.769 -8.768 1.00 . A A . 6 SER CA 1 1
2 4078 1 1 6 SER CB C 14.990 -3.377 -9.963 1.00 . A A . 6 SER CB 1 1
2 4079 1 1 6 SER H H 12.108 -3.228 -9.133 1.00 . A A . 6 SER H 1 1
2 4080 1 1 6 SER HA H 13.805 -4.792 -8.902 1.00 . A A . 6 SER HA 1 1
2 4081 1 1 6 SER HB2 H 15.910 -3.937 -9.943 1.00 . A A . 6 SER HB2 1 1
2 4082 1 1 6 SER HB3 H 14.457 -3.595 -10.880 1.00 . A A . 6 SER HB3 1 1
2 4083 1 1 6 SER HG H 14.580 -1.511 -10.332 1.00 . A A . 6 SER HG 1 1
2 4084 1 1 6 SER N N 12.940 -2.917 -8.721 1.00 . A A . 6 SER N 1 1
2 4085 1 1 6 SER O O 14.813 -4.476 -6.579 1.00 . A A . 6 SER O 1 1
2 4086 1 1 6 SER OG O 15.287 -1.989 -9.893 1.00 . A A . 6 SER OG 1 1
2 4087 1 1 7 SER C C 16.018 -2.349 -4.971 1.00 . A A . 7 SER C 1 1
2 4088 1 1 7 SER CA C 16.772 -2.598 -6.290 1.00 . A A . 7 SER CA 1 1
2 4089 1 1 7 SER CB C 17.756 -1.453 -6.526 1.00 . A A . 7 SER CB 1 1
2 4090 1 1 7 SER H H 15.999 -2.131 -8.212 1.00 . A A . 7 SER H 1 1
2 4091 1 1 7 SER HA H 17.338 -3.515 -6.199 1.00 . A A . 7 SER HA 1 1
2 4092 1 1 7 SER HB2 H 18.338 -1.287 -5.635 1.00 . A A . 7 SER HB2 1 1
2 4093 1 1 7 SER HB3 H 18.416 -1.709 -7.344 1.00 . A A . 7 SER HB3 1 1
2 4094 1 1 7 SER HG H 17.023 0.288 -6.055 1.00 . A A . 7 SER HG 1 1
2 4095 1 1 7 SER N N 15.887 -2.730 -7.446 1.00 . A A . 7 SER N 1 1
2 4096 1 1 7 SER O O 15.887 -3.232 -4.148 1.00 . A A . 7 SER O 1 1
2 4097 1 1 7 SER OG O 17.032 -0.269 -6.838 1.00 . A A . 7 SER OG 1 1
2 4098 1 1 8 TYR C C 13.940 -1.923 -3.046 1.00 . A A . 8 TYR C 1 1
2 4099 1 1 8 TYR CA C 14.872 -0.796 -3.491 1.00 . A A . 8 TYR CA 1 1
2 4100 1 1 8 TYR CB C 14.073 0.493 -3.623 1.00 . A A . 8 TYR CB 1 1
2 4101 1 1 8 TYR CD1 C 15.891 2.042 -2.825 1.00 . A A . 8 TYR CD1 1 1
2 4102 1 1 8 TYR CD2 C 15.029 2.323 -5.075 1.00 . A A . 8 TYR CD2 1 1
2 4103 1 1 8 TYR CE1 C 16.770 3.113 -3.028 1.00 . A A . 8 TYR CE1 1 1
2 4104 1 1 8 TYR CE2 C 15.908 3.393 -5.278 1.00 . A A . 8 TYR CE2 1 1
2 4105 1 1 8 TYR CG C 15.021 1.648 -3.849 1.00 . A A . 8 TYR CG 1 1
2 4106 1 1 8 TYR CZ C 16.778 3.789 -4.254 1.00 . A A . 8 TYR CZ 1 1
2 4107 1 1 8 TYR H H 15.708 -0.412 -5.415 1.00 . A A . 8 TYR H 1 1
2 4108 1 1 8 TYR HA H 15.618 -0.654 -2.725 1.00 . A A . 8 TYR HA 1 1
2 4109 1 1 8 TYR HB2 H 13.396 0.403 -4.450 1.00 . A A . 8 TYR HB2 1 1
2 4110 1 1 8 TYR HB3 H 13.513 0.662 -2.717 1.00 . A A . 8 TYR HB3 1 1
2 4111 1 1 8 TYR HD1 H 15.884 1.519 -1.879 1.00 . A A . 8 TYR HD1 1 1
2 4112 1 1 8 TYR HD2 H 14.360 2.018 -5.866 1.00 . A A . 8 TYR HD2 1 1
2 4113 1 1 8 TYR HE1 H 17.441 3.418 -2.239 1.00 . A A . 8 TYR HE1 1 1
2 4114 1 1 8 TYR HE2 H 15.916 3.915 -6.224 1.00 . A A . 8 TYR HE2 1 1
2 4115 1 1 8 TYR HH H 17.747 5.306 -3.618 1.00 . A A . 8 TYR HH 1 1
2 4116 1 1 8 TYR N N 15.559 -1.115 -4.749 1.00 . A A . 8 TYR N 1 1
2 4117 1 1 8 TYR O O 13.864 -2.252 -1.883 1.00 . A A . 8 TYR O 1 1
2 4118 1 1 8 TYR OH O 17.644 4.845 -4.453 1.00 . A A . 8 TYR OH 1 1
2 4119 1 1 9 ILE C C 13.203 -4.804 -3.133 1.00 . A A . 9 ILE C 1 1
2 4120 1 1 9 ILE CA C 12.345 -3.618 -3.527 1.00 . A A . 9 ILE CA 1 1
2 4121 1 1 9 ILE CB C 11.320 -4.026 -4.585 1.00 . A A . 9 ILE CB 1 1
2 4122 1 1 9 ILE CD1 C 9.213 -5.325 -4.934 1.00 . A A . 9 ILE CD1 1 1
2 4123 1 1 9 ILE CG1 C 10.407 -5.106 -4.002 1.00 . A A . 9 ILE CG1 1 1
2 4124 1 1 9 ILE CG2 C 11.991 -4.572 -5.855 1.00 . A A . 9 ILE CG2 1 1
2 4125 1 1 9 ILE H H 13.265 -2.276 -4.902 1.00 . A A . 9 ILE H 1 1
2 4126 1 1 9 ILE HA H 11.810 -3.281 -2.655 1.00 . A A . 9 ILE HA 1 1
2 4127 1 1 9 ILE HB H 10.734 -3.168 -4.824 1.00 . A A . 9 ILE HB 1 1
2 4128 1 1 9 ILE HD11 H 9.566 -5.673 -5.894 1.00 . A A . 9 ILE HD11 1 1
2 4129 1 1 9 ILE HD12 H 8.680 -4.395 -5.061 1.00 . A A . 9 ILE HD12 1 1
2 4130 1 1 9 ILE HD13 H 8.551 -6.062 -4.505 1.00 . A A . 9 ILE HD13 1 1
2 4131 1 1 9 ILE HG12 H 10.960 -6.029 -3.901 1.00 . A A . 9 ILE HG12 1 1
2 4132 1 1 9 ILE HG13 H 10.051 -4.793 -3.033 1.00 . A A . 9 ILE HG13 1 1
2 4133 1 1 9 ILE HG21 H 11.228 -4.915 -6.539 1.00 . A A . 9 ILE HG21 1 1
2 4134 1 1 9 ILE HG22 H 12.632 -5.402 -5.601 1.00 . A A . 9 ILE HG22 1 1
2 4135 1 1 9 ILE HG23 H 12.570 -3.798 -6.330 1.00 . A A . 9 ILE HG23 1 1
2 4136 1 1 9 ILE N N 13.212 -2.537 -3.965 1.00 . A A . 9 ILE N 1 1
2 4137 1 1 9 ILE O O 12.928 -5.485 -2.169 1.00 . A A . 9 ILE O 1 1
2 4138 1 1 10 TYR C C 15.567 -5.981 -2.063 1.00 . A A . 10 TYR C 1 1
2 4139 1 1 10 TYR CA C 15.182 -6.127 -3.528 1.00 . A A . 10 TYR CA 1 1
2 4140 1 1 10 TYR CB C 16.464 -6.106 -4.408 1.00 . A A . 10 TYR CB 1 1
2 4141 1 1 10 TYR CD1 C 16.772 -8.603 -4.519 1.00 . A A . 10 TYR CD1 1 1
2 4142 1 1 10 TYR CD2 C 16.544 -7.364 -6.594 1.00 . A A . 10 TYR CD2 1 1
2 4143 1 1 10 TYR CE1 C 16.895 -9.794 -5.244 1.00 . A A . 10 TYR CE1 1 1
2 4144 1 1 10 TYR CE2 C 16.667 -8.555 -7.320 1.00 . A A . 10 TYR CE2 1 1
2 4145 1 1 10 TYR CG C 16.596 -7.390 -5.194 1.00 . A A . 10 TYR CG 1 1
2 4146 1 1 10 TYR CZ C 16.842 -9.770 -6.645 1.00 . A A . 10 TYR CZ 1 1
2 4147 1 1 10 TYR H H 14.502 -4.429 -4.618 1.00 . A A . 10 TYR H 1 1
2 4148 1 1 10 TYR HA H 14.647 -7.053 -3.664 1.00 . A A . 10 TYR HA 1 1
2 4149 1 1 10 TYR HB2 H 16.417 -5.283 -5.090 1.00 . A A . 10 TYR HB2 1 1
2 4150 1 1 10 TYR HB3 H 17.344 -5.989 -3.787 1.00 . A A . 10 TYR HB3 1 1
2 4151 1 1 10 TYR HD1 H 16.813 -8.618 -3.433 1.00 . A A . 10 TYR HD1 1 1
2 4152 1 1 10 TYR HD2 H 16.411 -6.418 -7.113 1.00 . A A . 10 TYR HD2 1 1
2 4153 1 1 10 TYR HE1 H 17.031 -10.731 -4.725 1.00 . A A . 10 TYR HE1 1 1
2 4154 1 1 10 TYR HE2 H 16.626 -8.537 -8.399 1.00 . A A . 10 TYR HE2 1 1
2 4155 1 1 10 TYR HH H 16.946 -10.725 -8.294 1.00 . A A . 10 TYR HH 1 1
2 4156 1 1 10 TYR N N 14.290 -5.024 -3.871 1.00 . A A . 10 TYR N 1 1
2 4157 1 1 10 TYR O O 15.978 -6.917 -1.404 1.00 . A A . 10 TYR O 1 1
2 4158 1 1 10 TYR OH O 16.963 -10.944 -7.359 1.00 . A A . 10 TYR OH 1 1
2 4159 1 1 11 LYS C C 14.525 -4.792 0.688 1.00 . A A . 11 LYS C 1 1
2 4160 1 1 11 LYS CA C 15.748 -4.501 -0.168 1.00 . A A . 11 LYS CA 1 1
2 4161 1 1 11 LYS CB C 16.210 -3.031 0.005 1.00 . A A . 11 LYS CB 1 1
2 4162 1 1 11 LYS CD C 18.148 -3.446 -1.501 1.00 . A A . 11 LYS CD 1 1
2 4163 1 1 11 LYS CE C 19.596 -3.037 -1.782 1.00 . A A . 11 LYS CE 1 1
2 4164 1 1 11 LYS CG C 17.732 -2.945 -0.117 1.00 . A A . 11 LYS CG 1 1
2 4165 1 1 11 LYS H H 15.063 -4.041 -2.129 1.00 . A A . 11 LYS H 1 1
2 4166 1 1 11 LYS HA H 16.548 -5.171 0.134 1.00 . A A . 11 LYS HA 1 1
2 4167 1 1 11 LYS HB2 H 15.775 -2.425 -0.761 1.00 . A A . 11 LYS HB2 1 1
2 4168 1 1 11 LYS HB3 H 15.905 -2.650 0.962 1.00 . A A . 11 LYS HB3 1 1
2 4169 1 1 11 LYS HD2 H 18.063 -4.523 -1.532 1.00 . A A . 11 LYS HD2 1 1
2 4170 1 1 11 LYS HD3 H 17.501 -3.013 -2.250 1.00 . A A . 11 LYS HD3 1 1
2 4171 1 1 11 LYS HE2 H 19.702 -1.970 -1.647 1.00 . A A . 11 LYS HE2 1 1
2 4172 1 1 11 LYS HE3 H 20.255 -3.553 -1.099 1.00 . A A . 11 LYS HE3 1 1
2 4173 1 1 11 LYS HG2 H 18.045 -1.919 0.009 1.00 . A A . 11 LYS HG2 1 1
2 4174 1 1 11 LYS HG3 H 18.189 -3.562 0.641 1.00 . A A . 11 LYS HG3 1 1
2 4175 1 1 11 LYS HZ1 H 19.601 -2.661 -3.830 1.00 . A A . 11 LYS HZ1 1 1
2 4176 1 1 11 LYS HZ2 H 19.513 -4.306 -3.429 1.00 . A A . 11 LYS HZ2 1 1
2 4177 1 1 11 LYS HZ3 H 20.985 -3.473 -3.270 1.00 . A A . 11 LYS HZ3 1 1
2 4178 1 1 11 LYS N N 15.415 -4.763 -1.559 1.00 . A A . 11 LYS N 1 1
2 4179 1 1 11 LYS NZ N 19.950 -3.397 -3.183 1.00 . A A . 11 LYS NZ 1 1
2 4180 1 1 11 LYS O O 14.626 -5.251 1.803 1.00 . A A . 11 LYS O 1 1
2 4181 1 1 12 VAL C C 11.862 -6.360 0.730 1.00 . A A . 12 VAL C 1 1
2 4182 1 1 12 VAL CA C 12.128 -4.867 0.870 1.00 . A A . 12 VAL CA 1 1
2 4183 1 1 12 VAL CB C 10.970 -4.068 0.288 1.00 . A A . 12 VAL CB 1 1
2 4184 1 1 12 VAL CG1 C 9.638 -4.590 0.833 1.00 . A A . 12 VAL CG1 1 1
2 4185 1 1 12 VAL CG2 C 11.129 -2.593 0.661 1.00 . A A . 12 VAL CG2 1 1
2 4186 1 1 12 VAL H H 13.289 -4.236 -0.805 1.00 . A A . 12 VAL H 1 1
2 4187 1 1 12 VAL HA H 12.257 -4.613 1.911 1.00 . A A . 12 VAL HA 1 1
2 4188 1 1 12 VAL HB H 10.991 -4.172 -0.781 1.00 . A A . 12 VAL HB 1 1
2 4189 1 1 12 VAL HG11 H 8.855 -3.879 0.614 1.00 . A A . 12 VAL HG11 1 1
2 4190 1 1 12 VAL HG12 H 9.714 -4.724 1.901 1.00 . A A . 12 VAL HG12 1 1
2 4191 1 1 12 VAL HG13 H 9.404 -5.537 0.367 1.00 . A A . 12 VAL HG13 1 1
2 4192 1 1 12 VAL HG21 H 12.068 -2.222 0.276 1.00 . A A . 12 VAL HG21 1 1
2 4193 1 1 12 VAL HG22 H 11.117 -2.491 1.737 1.00 . A A . 12 VAL HG22 1 1
2 4194 1 1 12 VAL HG23 H 10.316 -2.024 0.236 1.00 . A A . 12 VAL HG23 1 1
2 4195 1 1 12 VAL N N 13.343 -4.566 0.128 1.00 . A A . 12 VAL N 1 1
2 4196 1 1 12 VAL O O 11.012 -6.939 1.380 1.00 . A A . 12 VAL O 1 1
2 4197 1 1 13 LEU C C 13.396 -9.161 0.555 1.00 . A A . 13 LEU C 1 1
2 4198 1 1 13 LEU CA C 12.528 -8.389 -0.425 1.00 . A A . 13 LEU CA 1 1
2 4199 1 1 13 LEU CB C 12.999 -8.623 -1.873 1.00 . A A . 13 LEU CB 1 1
2 4200 1 1 13 LEU CD1 C 10.835 -9.354 -2.955 1.00 . A A . 13 LEU CD1 1 1
2 4201 1 1 13 LEU CD2 C 13.049 -10.222 -3.769 1.00 . A A . 13 LEU CD2 1 1
2 4202 1 1 13 LEU CG C 12.256 -9.787 -2.532 1.00 . A A . 13 LEU CG 1 1
2 4203 1 1 13 LEU H H 13.304 -6.451 -0.641 1.00 . A A . 13 LEU H 1 1
2 4204 1 1 13 LEU HA H 11.506 -8.705 -0.308 1.00 . A A . 13 LEU HA 1 1
2 4205 1 1 13 LEU HB2 H 12.809 -7.733 -2.445 1.00 . A A . 13 LEU HB2 1 1
2 4206 1 1 13 LEU HB3 H 14.065 -8.822 -1.881 1.00 . A A . 13 LEU HB3 1 1
2 4207 1 1 13 LEU HD11 H 10.848 -8.991 -3.969 1.00 . A A . 13 LEU HD11 1 1
2 4208 1 1 13 LEU HD12 H 10.470 -8.572 -2.312 1.00 . A A . 13 LEU HD12 1 1
2 4209 1 1 13 LEU HD13 H 10.176 -10.202 -2.888 1.00 . A A . 13 LEU HD13 1 1
2 4210 1 1 13 LEU HD21 H 13.139 -9.382 -4.445 1.00 . A A . 13 LEU HD21 1 1
2 4211 1 1 13 LEU HD22 H 12.535 -11.029 -4.263 1.00 . A A . 13 LEU HD22 1 1
2 4212 1 1 13 LEU HD23 H 14.034 -10.546 -3.470 1.00 . A A . 13 LEU HD23 1 1
2 4213 1 1 13 LEU HG H 12.190 -10.608 -1.841 1.00 . A A . 13 LEU HG 1 1
2 4214 1 1 13 LEU N N 12.636 -6.971 -0.155 1.00 . A A . 13 LEU N 1 1
2 4215 1 1 13 LEU O O 13.001 -10.178 1.085 1.00 . A A . 13 LEU O 1 1
2 4216 1 1 14 LYS C C 15.024 -8.982 3.177 1.00 . A A . 14 LYS C 1 1
2 4217 1 1 14 LYS CA C 15.475 -9.328 1.759 1.00 . A A . 14 LYS CA 1 1
2 4218 1 1 14 LYS CB C 16.951 -8.897 1.548 1.00 . A A . 14 LYS CB 1 1
2 4219 1 1 14 LYS CD C 17.135 -9.894 -0.761 1.00 . A A . 14 LYS CD 1 1
2 4220 1 1 14 LYS CE C 17.400 -11.235 -1.450 1.00 . A A . 14 LYS CE 1 1
2 4221 1 1 14 LYS CG C 17.695 -9.916 0.672 1.00 . A A . 14 LYS CG 1 1
2 4222 1 1 14 LYS H H 14.874 -7.815 0.377 1.00 . A A . 14 LYS H 1 1
2 4223 1 1 14 LYS HA H 15.382 -10.393 1.616 1.00 . A A . 14 LYS HA 1 1
2 4224 1 1 14 LYS HB2 H 16.981 -7.930 1.069 1.00 . A A . 14 LYS HB2 1 1
2 4225 1 1 14 LYS HB3 H 17.454 -8.829 2.505 1.00 . A A . 14 LYS HB3 1 1
2 4226 1 1 14 LYS HD2 H 16.070 -9.715 -0.736 1.00 . A A . 14 LYS HD2 1 1
2 4227 1 1 14 LYS HD3 H 17.617 -9.107 -1.318 1.00 . A A . 14 LYS HD3 1 1
2 4228 1 1 14 LYS HE2 H 16.962 -12.033 -0.867 1.00 . A A . 14 LYS HE2 1 1
2 4229 1 1 14 LYS HE3 H 16.957 -11.228 -2.436 1.00 . A A . 14 LYS HE3 1 1
2 4230 1 1 14 LYS HG2 H 18.745 -9.658 0.650 1.00 . A A . 14 LYS HG2 1 1
2 4231 1 1 14 LYS HG3 H 17.579 -10.902 1.094 1.00 . A A . 14 LYS HG3 1 1
2 4232 1 1 14 LYS HZ1 H 19.277 -10.737 -2.200 1.00 . A A . 14 LYS HZ1 1 1
2 4233 1 1 14 LYS HZ2 H 19.051 -12.400 -1.956 1.00 . A A . 14 LYS HZ2 1 1
2 4234 1 1 14 LYS HZ3 H 19.307 -11.375 -0.626 1.00 . A A . 14 LYS HZ3 1 1
2 4235 1 1 14 LYS N N 14.594 -8.651 0.811 1.00 . A A . 14 LYS N 1 1
2 4236 1 1 14 LYS NZ N 18.870 -11.453 -1.567 1.00 . A A . 14 LYS NZ 1 1
2 4237 1 1 14 LYS O O 15.021 -9.805 4.071 1.00 . A A . 14 LYS O 1 1
2 4238 1 1 15 GLN C C 12.901 -8.011 5.067 1.00 . A A . 15 GLN C 1 1
2 4239 1 1 15 GLN CA C 14.184 -7.279 4.664 1.00 . A A . 15 GLN CA 1 1
2 4240 1 1 15 GLN CB C 13.948 -5.768 4.599 1.00 . A A . 15 GLN CB 1 1
2 4241 1 1 15 GLN CD C 16.446 -5.896 3.979 1.00 . A A . 15 GLN CD 1 1
2 4242 1 1 15 GLN CG C 15.298 -5.000 4.472 1.00 . A A . 15 GLN CG 1 1
2 4243 1 1 15 GLN H H 14.659 -7.103 2.610 1.00 . A A . 15 GLN H 1 1
2 4244 1 1 15 GLN HA H 14.950 -7.480 5.397 1.00 . A A . 15 GLN HA 1 1
2 4245 1 1 15 GLN HB2 H 13.324 -5.549 3.740 1.00 . A A . 15 GLN HB2 1 1
2 4246 1 1 15 GLN HB3 H 13.435 -5.450 5.495 1.00 . A A . 15 GLN HB3 1 1
2 4247 1 1 15 GLN HE21 H 16.291 -5.310 2.088 1.00 . A A . 15 GLN HE21 1 1
2 4248 1 1 15 GLN HE22 H 17.506 -6.455 2.395 1.00 . A A . 15 GLN HE22 1 1
2 4249 1 1 15 GLN HG2 H 15.179 -4.192 3.772 1.00 . A A . 15 GLN HG2 1 1
2 4250 1 1 15 GLN HG3 H 15.565 -4.591 5.433 1.00 . A A . 15 GLN HG3 1 1
2 4251 1 1 15 GLN N N 14.637 -7.732 3.361 1.00 . A A . 15 GLN N 1 1
2 4252 1 1 15 GLN NE2 N 16.775 -5.886 2.715 1.00 . A A . 15 GLN NE2 1 1
2 4253 1 1 15 GLN O O 12.799 -8.552 6.150 1.00 . A A . 15 GLN O 1 1
2 4254 1 1 15 GLN OE1 O 17.046 -6.609 4.759 1.00 . A A . 15 GLN OE1 1 1
2 4255 1 1 16 THR C C 10.977 -10.225 4.754 1.00 . A A . 16 THR C 1 1
2 4256 1 1 16 THR CA C 10.678 -8.749 4.486 1.00 . A A . 16 THR CA 1 1
2 4257 1 1 16 THR CB C 9.696 -8.627 3.320 1.00 . A A . 16 THR CB 1 1
2 4258 1 1 16 THR CG2 C 8.415 -9.394 3.646 1.00 . A A . 16 THR CG2 1 1
2 4259 1 1 16 THR H H 12.027 -7.615 3.300 1.00 . A A . 16 THR H 1 1
2 4260 1 1 16 THR HA H 10.233 -8.312 5.368 1.00 . A A . 16 THR HA 1 1
2 4261 1 1 16 THR HB H 10.143 -9.042 2.429 1.00 . A A . 16 THR HB 1 1
2 4262 1 1 16 THR HG1 H 9.430 -6.806 3.948 1.00 . A A . 16 THR HG1 1 1
2 4263 1 1 16 THR HG21 H 8.611 -10.455 3.611 1.00 . A A . 16 THR HG21 1 1
2 4264 1 1 16 THR HG22 H 7.652 -9.146 2.922 1.00 . A A . 16 THR HG22 1 1
2 4265 1 1 16 THR HG23 H 8.075 -9.123 4.634 1.00 . A A . 16 THR HG23 1 1
2 4266 1 1 16 THR N N 11.916 -8.046 4.172 1.00 . A A . 16 THR N 1 1
2 4267 1 1 16 THR O O 10.394 -10.845 5.619 1.00 . A A . 16 THR O 1 1
2 4268 1 1 16 THR OG1 O 9.389 -7.257 3.102 1.00 . A A . 16 THR OG1 1 1
2 4269 1 1 17 HIS C C 13.632 -12.432 3.462 1.00 . A A . 17 HIS C 1 1
2 4270 1 1 17 HIS CA C 12.292 -12.177 4.169 1.00 . A A . 17 HIS CA 1 1
2 4271 1 1 17 HIS CB C 11.231 -13.081 3.547 1.00 . A A . 17 HIS CB 1 1
2 4272 1 1 17 HIS CD2 C 9.837 -13.406 5.752 1.00 . A A . 17 HIS CD2 1 1
2 4273 1 1 17 HIS CE1 C 7.872 -12.966 4.951 1.00 . A A . 17 HIS CE1 1 1
2 4274 1 1 17 HIS CG C 10.006 -13.121 4.420 1.00 . A A . 17 HIS CG 1 1
2 4275 1 1 17 HIS H H 12.376 -10.239 3.313 1.00 . A A . 17 HIS H 1 1
2 4276 1 1 17 HIS HA H 12.370 -12.389 5.220 1.00 . A A . 17 HIS HA 1 1
2 4277 1 1 17 HIS HB2 H 10.973 -12.695 2.580 1.00 . A A . 17 HIS HB2 1 1
2 4278 1 1 17 HIS HB3 H 11.626 -14.080 3.438 1.00 . A A . 17 HIS HB3 1 1
2 4279 1 1 17 HIS HD1 H 8.516 -12.600 3.006 1.00 . A A . 17 HIS HD1 1 1
2 4280 1 1 17 HIS HD2 H 10.630 -13.667 6.438 1.00 . A A . 17 HIS HD2 1 1
2 4281 1 1 17 HIS HE1 H 6.808 -12.809 4.865 1.00 . A A . 17 HIS HE1 1 1
2 4282 1 1 17 HIS N N 11.919 -10.779 3.994 1.00 . A A . 17 HIS N 1 1
2 4283 1 1 17 HIS ND1 N 8.739 -12.843 3.929 1.00 . A A . 17 HIS ND1 1 1
2 4284 1 1 17 HIS NE2 N 8.490 -13.308 6.085 1.00 . A A . 17 HIS NE2 1 1
2 4285 1 1 17 HIS O O 13.850 -11.924 2.388 1.00 . A A . 17 HIS O 1 1
2 4286 1 1 18 PRO C C 15.758 -14.515 2.278 1.00 . A A . 18 PRO C 1 1
2 4287 1 1 18 PRO CA C 15.847 -13.480 3.406 1.00 . A A . 18 PRO CA 1 1
2 4288 1 1 18 PRO CB C 16.666 -14.005 4.580 1.00 . A A . 18 PRO CB 1 1
2 4289 1 1 18 PRO CD C 14.385 -13.894 5.331 1.00 . A A . 18 PRO CD 1 1
2 4290 1 1 18 PRO CG C 15.670 -14.717 5.429 1.00 . A A . 18 PRO CG 1 1
2 4291 1 1 18 PRO HA H 16.286 -12.566 3.038 1.00 . A A . 18 PRO HA 1 1
2 4292 1 1 18 PRO HB2 H 17.439 -14.681 4.239 1.00 . A A . 18 PRO HB2 1 1
2 4293 1 1 18 PRO HB3 H 17.092 -13.182 5.128 1.00 . A A . 18 PRO HB3 1 1
2 4294 1 1 18 PRO HD2 H 13.516 -14.540 5.334 1.00 . A A . 18 PRO HD2 1 1
2 4295 1 1 18 PRO HD3 H 14.333 -13.176 6.136 1.00 . A A . 18 PRO HD3 1 1
2 4296 1 1 18 PRO HG2 H 15.508 -15.719 5.050 1.00 . A A . 18 PRO HG2 1 1
2 4297 1 1 18 PRO HG3 H 16.003 -14.751 6.453 1.00 . A A . 18 PRO HG3 1 1
2 4298 1 1 18 PRO N N 14.521 -13.200 4.036 1.00 . A A . 18 PRO N 1 1
2 4299 1 1 18 PRO O O 16.642 -14.622 1.450 1.00 . A A . 18 PRO O 1 1
2 4300 1 1 19 ASP C C 13.323 -15.907 0.305 1.00 . A A . 19 ASP C 1 1
2 4301 1 1 19 ASP CA C 14.481 -16.298 1.212 1.00 . A A . 19 ASP CA 1 1
2 4302 1 1 19 ASP CB C 14.190 -17.650 1.864 1.00 . A A . 19 ASP CB 1 1
2 4303 1 1 19 ASP CG C 15.454 -18.191 2.536 1.00 . A A . 19 ASP CG 1 1
2 4304 1 1 19 ASP H H 13.976 -15.156 2.935 1.00 . A A . 19 ASP H 1 1
2 4305 1 1 19 ASP HA H 15.375 -16.386 0.607 1.00 . A A . 19 ASP HA 1 1
2 4306 1 1 19 ASP HB2 H 13.413 -17.529 2.605 1.00 . A A . 19 ASP HB2 1 1
2 4307 1 1 19 ASP HB3 H 13.861 -18.347 1.112 1.00 . A A . 19 ASP HB3 1 1
2 4308 1 1 19 ASP N N 14.668 -15.280 2.251 1.00 . A A . 19 ASP N 1 1
2 4309 1 1 19 ASP O O 12.276 -16.522 0.307 1.00 . A A . 19 ASP O 1 1
2 4310 1 1 19 ASP OD1 O 16.203 -17.392 3.073 1.00 . A A . 19 ASP OD1 1 1
2 4311 1 1 19 ASP OD2 O 15.650 -19.394 2.503 1.00 . A A . 19 ASP OD2 1 1
2 4312 1 1 20 THR C C 13.076 -13.855 -2.658 1.00 . A A . 20 THR C 1 1
2 4313 1 1 20 THR CA C 12.465 -14.386 -1.361 1.00 . A A . 20 THR CA 1 1
2 4314 1 1 20 THR CB C 11.680 -13.293 -0.638 1.00 . A A . 20 THR CB 1 1
2 4315 1 1 20 THR CG2 C 10.517 -12.831 -1.506 1.00 . A A . 20 THR CG2 1 1
2 4316 1 1 20 THR H H 14.363 -14.362 -0.441 1.00 . A A . 20 THR H 1 1
2 4317 1 1 20 THR HA H 11.794 -15.204 -1.604 1.00 . A A . 20 THR HA 1 1
2 4318 1 1 20 THR HB H 12.335 -12.453 -0.421 1.00 . A A . 20 THR HB 1 1
2 4319 1 1 20 THR HG1 H 10.220 -13.899 0.493 1.00 . A A . 20 THR HG1 1 1
2 4320 1 1 20 THR HG21 H 9.851 -13.661 -1.686 1.00 . A A . 20 THR HG21 1 1
2 4321 1 1 20 THR HG22 H 10.896 -12.465 -2.442 1.00 . A A . 20 THR HG22 1 1
2 4322 1 1 20 THR HG23 H 9.981 -12.043 -0.999 1.00 . A A . 20 THR HG23 1 1
2 4323 1 1 20 THR N N 13.515 -14.849 -0.474 1.00 . A A . 20 THR N 1 1
2 4324 1 1 20 THR O O 13.331 -12.679 -2.805 1.00 . A A . 20 THR O 1 1
2 4325 1 1 20 THR OG1 O 11.174 -13.826 0.576 1.00 . A A . 20 THR OG1 1 1
2 4326 1 1 21 GLY C C 12.771 -13.795 -5.785 1.00 . A A . 21 GLY C 1 1
2 4327 1 1 21 GLY CA C 13.874 -14.350 -4.894 1.00 . A A . 21 GLY CA 1 1
2 4328 1 1 21 GLY H H 13.071 -15.692 -3.453 1.00 . A A . 21 GLY H 1 1
2 4329 1 1 21 GLY HA2 H 14.626 -13.589 -4.731 1.00 . A A . 21 GLY HA2 1 1
2 4330 1 1 21 GLY HA3 H 14.324 -15.203 -5.377 1.00 . A A . 21 GLY HA3 1 1
2 4331 1 1 21 GLY N N 13.302 -14.755 -3.611 1.00 . A A . 21 GLY N 1 1
2 4332 1 1 21 GLY O O 13.016 -13.298 -6.861 1.00 . A A . 21 GLY O 1 1
2 4333 1 1 22 ILE C C 10.377 -13.565 -7.491 1.00 . A A . 22 ILE C 1 1
2 4334 1 1 22 ILE CA C 10.344 -13.408 -5.962 1.00 . A A . 22 ILE CA 1 1
2 4335 1 1 22 ILE CB C 10.074 -11.939 -5.581 1.00 . A A . 22 ILE CB 1 1
2 4336 1 1 22 ILE CD1 C 8.299 -10.153 -5.625 1.00 . A A . 22 ILE CD1 1 1
2 4337 1 1 22 ILE CG1 C 8.581 -11.652 -5.759 1.00 . A A . 22 ILE CG1 1 1
2 4338 1 1 22 ILE CG2 C 10.900 -10.984 -6.456 1.00 . A A . 22 ILE CG2 1 1
2 4339 1 1 22 ILE H H 11.440 -14.306 -4.392 1.00 . A A . 22 ILE H 1 1
2 4340 1 1 22 ILE HA H 9.517 -13.998 -5.598 1.00 . A A . 22 ILE HA 1 1
2 4341 1 1 22 ILE HB H 10.342 -11.791 -4.552 1.00 . A A . 22 ILE HB 1 1
2 4342 1 1 22 ILE HD11 H 8.673 -9.636 -6.496 1.00 . A A . 22 ILE HD11 1 1
2 4343 1 1 22 ILE HD12 H 8.789 -9.771 -4.742 1.00 . A A . 22 ILE HD12 1 1
2 4344 1 1 22 ILE HD13 H 7.234 -9.993 -5.543 1.00 . A A . 22 ILE HD13 1 1
2 4345 1 1 22 ILE HG12 H 8.280 -11.992 -6.730 1.00 . A A . 22 ILE HG12 1 1
2 4346 1 1 22 ILE HG13 H 8.023 -12.189 -5.006 1.00 . A A . 22 ILE HG13 1 1
2 4347 1 1 22 ILE HG21 H 10.487 -10.958 -7.453 1.00 . A A . 22 ILE HG21 1 1
2 4348 1 1 22 ILE HG22 H 11.922 -11.320 -6.495 1.00 . A A . 22 ILE HG22 1 1
2 4349 1 1 22 ILE HG23 H 10.870 -9.994 -6.032 1.00 . A A . 22 ILE HG23 1 1
2 4350 1 1 22 ILE N N 11.544 -13.894 -5.275 1.00 . A A . 22 ILE N 1 1
2 4351 1 1 22 ILE O O 11.223 -13.041 -8.185 1.00 . A A . 22 ILE O 1 1
2 4352 1 1 23 SER C C 9.370 -13.091 -10.164 1.00 . A A . 23 SER C 1 1
2 4353 1 1 23 SER CA C 9.301 -14.456 -9.463 1.00 . A A . 23 SER CA 1 1
2 4354 1 1 23 SER CB C 7.995 -15.189 -9.821 1.00 . A A . 23 SER CB 1 1
2 4355 1 1 23 SER H H 8.702 -14.661 -7.428 1.00 . A A . 23 SER H 1 1
2 4356 1 1 23 SER HA H 10.133 -15.052 -9.792 1.00 . A A . 23 SER HA 1 1
2 4357 1 1 23 SER HB2 H 7.353 -15.224 -8.958 1.00 . A A . 23 SER HB2 1 1
2 4358 1 1 23 SER HB3 H 7.481 -14.674 -10.626 1.00 . A A . 23 SER HB3 1 1
2 4359 1 1 23 SER HG H 7.773 -16.727 -10.992 1.00 . A A . 23 SER HG 1 1
2 4360 1 1 23 SER N N 9.388 -14.277 -8.016 1.00 . A A . 23 SER N 1 1
2 4361 1 1 23 SER O O 8.902 -12.094 -9.650 1.00 . A A . 23 SER O 1 1
2 4362 1 1 23 SER OG O 8.305 -16.517 -10.222 1.00 . A A . 23 SER OG 1 1
2 4363 1 1 24 GLN C C 8.682 -11.174 -12.288 1.00 . A A . 24 GLN C 1 1
2 4364 1 1 24 GLN CA C 10.071 -11.786 -12.068 1.00 . A A . 24 GLN CA 1 1
2 4365 1 1 24 GLN CB C 10.792 -11.987 -13.410 1.00 . A A . 24 GLN CB 1 1
2 4366 1 1 24 GLN CD C 9.401 -14.056 -13.755 1.00 . A A . 24 GLN CD 1 1
2 4367 1 1 24 GLN CG C 9.903 -12.758 -14.394 1.00 . A A . 24 GLN CG 1 1
2 4368 1 1 24 GLN H H 10.339 -13.870 -11.742 1.00 . A A . 24 GLN H 1 1
2 4369 1 1 24 GLN HA H 10.653 -11.101 -11.468 1.00 . A A . 24 GLN HA 1 1
2 4370 1 1 24 GLN HB2 H 11.034 -11.023 -13.831 1.00 . A A . 24 GLN HB2 1 1
2 4371 1 1 24 GLN HB3 H 11.703 -12.543 -13.245 1.00 . A A . 24 GLN HB3 1 1
2 4372 1 1 24 GLN HE21 H 7.566 -13.883 -14.494 1.00 . A A . 24 GLN HE21 1 1
2 4373 1 1 24 GLN HE22 H 7.836 -15.258 -13.539 1.00 . A A . 24 GLN HE22 1 1
2 4374 1 1 24 GLN HG2 H 9.063 -12.145 -14.675 1.00 . A A . 24 GLN HG2 1 1
2 4375 1 1 24 GLN HG3 H 10.477 -12.999 -15.276 1.00 . A A . 24 GLN HG3 1 1
2 4376 1 1 24 GLN N N 9.967 -13.052 -11.351 1.00 . A A . 24 GLN N 1 1
2 4377 1 1 24 GLN NE2 N 8.166 -14.430 -13.945 1.00 . A A . 24 GLN NE2 1 1
2 4378 1 1 24 GLN O O 8.469 -9.997 -12.072 1.00 . A A . 24 GLN O 1 1
2 4379 1 1 24 GLN OE1 O 10.147 -14.735 -13.078 1.00 . A A . 24 GLN OE1 1 1
2 4380 1 1 25 LYS C C 5.742 -11.135 -11.561 1.00 . A A . 25 LYS C 1 1
2 4381 1 1 25 LYS CA C 6.375 -11.450 -12.910 1.00 . A A . 25 LYS CA 1 1
2 4382 1 1 25 LYS CB C 5.500 -12.449 -13.690 1.00 . A A . 25 LYS CB 1 1
2 4383 1 1 25 LYS CD C 4.942 -11.238 -15.831 1.00 . A A . 25 LYS CD 1 1
2 4384 1 1 25 LYS CE C 5.166 -11.224 -17.344 1.00 . A A . 25 LYS CE 1 1
2 4385 1 1 25 LYS CG C 5.790 -12.350 -15.199 1.00 . A A . 25 LYS CG 1 1
2 4386 1 1 25 LYS H H 7.901 -12.934 -12.861 1.00 . A A . 25 LYS H 1 1
2 4387 1 1 25 LYS HA H 6.451 -10.524 -13.467 1.00 . A A . 25 LYS HA 1 1
2 4388 1 1 25 LYS HB2 H 5.719 -13.452 -13.349 1.00 . A A . 25 LYS HB2 1 1
2 4389 1 1 25 LYS HB3 H 4.456 -12.235 -13.508 1.00 . A A . 25 LYS HB3 1 1
2 4390 1 1 25 LYS HD2 H 3.897 -11.419 -15.625 1.00 . A A . 25 LYS HD2 1 1
2 4391 1 1 25 LYS HD3 H 5.230 -10.284 -15.420 1.00 . A A . 25 LYS HD3 1 1
2 4392 1 1 25 LYS HE2 H 4.864 -12.174 -17.762 1.00 . A A . 25 LYS HE2 1 1
2 4393 1 1 25 LYS HE3 H 4.580 -10.433 -17.788 1.00 . A A . 25 LYS HE3 1 1
2 4394 1 1 25 LYS HG2 H 6.836 -12.135 -15.356 1.00 . A A . 25 LYS HG2 1 1
2 4395 1 1 25 LYS HG3 H 5.547 -13.291 -15.672 1.00 . A A . 25 LYS HG3 1 1
2 4396 1 1 25 LYS HZ1 H 7.086 -11.906 -17.777 1.00 . A A . 25 LYS HZ1 1 1
2 4397 1 1 25 LYS HZ2 H 7.049 -10.503 -16.826 1.00 . A A . 25 LYS HZ2 1 1
2 4398 1 1 25 LYS HZ3 H 6.705 -10.410 -18.487 1.00 . A A . 25 LYS HZ3 1 1
2 4399 1 1 25 LYS N N 7.716 -11.985 -12.705 1.00 . A A . 25 LYS N 1 1
2 4400 1 1 25 LYS NZ N 6.610 -10.994 -17.630 1.00 . A A . 25 LYS NZ 1 1
2 4401 1 1 25 LYS O O 5.059 -10.142 -11.406 1.00 . A A . 25 LYS O 1 1
2 4402 1 1 26 SER C C 5.983 -10.291 -8.848 1.00 . A A . 26 SER C 1 1
2 4403 1 1 26 SER CA C 5.454 -11.657 -9.243 1.00 . A A . 26 SER CA 1 1
2 4404 1 1 26 SER CB C 5.877 -12.716 -8.230 1.00 . A A . 26 SER CB 1 1
2 4405 1 1 26 SER H H 6.588 -12.746 -10.681 1.00 . A A . 26 SER H 1 1
2 4406 1 1 26 SER HA H 4.376 -11.615 -9.305 1.00 . A A . 26 SER HA 1 1
2 4407 1 1 26 SER HB2 H 6.929 -12.916 -8.338 1.00 . A A . 26 SER HB2 1 1
2 4408 1 1 26 SER HB3 H 5.676 -12.362 -7.227 1.00 . A A . 26 SER HB3 1 1
2 4409 1 1 26 SER HG H 5.053 -13.986 -9.436 1.00 . A A . 26 SER HG 1 1
2 4410 1 1 26 SER N N 6.003 -11.963 -10.553 1.00 . A A . 26 SER N 1 1
2 4411 1 1 26 SER O O 5.375 -9.540 -8.110 1.00 . A A . 26 SER O 1 1
2 4412 1 1 26 SER OG O 5.152 -13.906 -8.485 1.00 . A A . 26 SER OG 1 1
2 4413 1 1 27 MET C C 7.051 -7.652 -10.105 1.00 . A A . 27 MET C 1 1
2 4414 1 1 27 MET CA C 7.742 -8.671 -9.194 1.00 . A A . 27 MET CA 1 1
2 4415 1 1 27 MET CB C 9.252 -8.741 -9.513 1.00 . A A . 27 MET CB 1 1
2 4416 1 1 27 MET CE C 11.221 -6.114 -10.416 1.00 . A A . 27 MET CE 1 1
2 4417 1 1 27 MET CG C 10.030 -7.773 -8.623 1.00 . A A . 27 MET CG 1 1
2 4418 1 1 27 MET H H 7.557 -10.600 -10.035 1.00 . A A . 27 MET H 1 1
2 4419 1 1 27 MET HA H 7.599 -8.383 -8.161 1.00 . A A . 27 MET HA 1 1
2 4420 1 1 27 MET HB2 H 9.608 -9.745 -9.332 1.00 . A A . 27 MET HB2 1 1
2 4421 1 1 27 MET HB3 H 9.424 -8.487 -10.550 1.00 . A A . 27 MET HB3 1 1
2 4422 1 1 27 MET HE1 H 10.376 -6.400 -11.026 1.00 . A A . 27 MET HE1 1 1
2 4423 1 1 27 MET HE2 H 12.063 -5.867 -11.049 1.00 . A A . 27 MET HE2 1 1
2 4424 1 1 27 MET HE3 H 10.958 -5.254 -9.821 1.00 . A A . 27 MET HE3 1 1
2 4425 1 1 27 MET HG2 H 9.497 -6.836 -8.555 1.00 . A A . 27 MET HG2 1 1
2 4426 1 1 27 MET HG3 H 10.130 -8.204 -7.640 1.00 . A A . 27 MET HG3 1 1
2 4427 1 1 27 MET N N 7.134 -9.966 -9.421 1.00 . A A . 27 MET N 1 1
2 4428 1 1 27 MET O O 7.074 -6.465 -9.862 1.00 . A A . 27 MET O 1 1
2 4429 1 1 27 MET SD S 11.672 -7.489 -9.330 1.00 . A A . 27 MET SD 1 1
2 4430 1 1 28 SER C C 4.273 -7.066 -11.622 1.00 . A A . 28 SER C 1 1
2 4431 1 1 28 SER CA C 5.703 -7.295 -12.108 1.00 . A A . 28 SER CA 1 1
2 4432 1 1 28 SER CB C 5.658 -7.927 -13.496 1.00 . A A . 28 SER CB 1 1
2 4433 1 1 28 SER H H 6.410 -9.116 -11.316 1.00 . A A . 28 SER H 1 1
2 4434 1 1 28 SER HA H 6.216 -6.364 -12.181 1.00 . A A . 28 SER HA 1 1
2 4435 1 1 28 SER HB2 H 6.643 -8.260 -13.776 1.00 . A A . 28 SER HB2 1 1
2 4436 1 1 28 SER HB3 H 4.977 -8.767 -13.487 1.00 . A A . 28 SER HB3 1 1
2 4437 1 1 28 SER HG H 5.781 -7.009 -15.208 1.00 . A A . 28 SER HG 1 1
2 4438 1 1 28 SER N N 6.413 -8.157 -11.170 1.00 . A A . 28 SER N 1 1
2 4439 1 1 28 SER O O 3.720 -5.993 -11.745 1.00 . A A . 28 SER O 1 1
2 4440 1 1 28 SER OG O 5.213 -6.956 -14.435 1.00 . A A . 28 SER OG 1 1
2 4441 1 1 29 ILE C C 2.299 -7.097 -9.334 1.00 . A A . 29 ILE C 1 1
2 4442 1 1 29 ILE CA C 2.316 -8.002 -10.546 1.00 . A A . 29 ILE CA 1 1
2 4443 1 1 29 ILE CB C 1.784 -9.383 -10.180 1.00 . A A . 29 ILE CB 1 1
2 4444 1 1 29 ILE CD1 C 1.387 -11.674 -11.105 1.00 . A A . 29 ILE CD1 1 1
2 4445 1 1 29 ILE CG1 C 1.699 -10.219 -11.454 1.00 . A A . 29 ILE CG1 1 1
2 4446 1 1 29 ILE CG2 C 0.393 -9.251 -9.556 1.00 . A A . 29 ILE CG2 1 1
2 4447 1 1 29 ILE H H 4.162 -8.951 -10.962 1.00 . A A . 29 ILE H 1 1
2 4448 1 1 29 ILE HA H 1.686 -7.577 -11.309 1.00 . A A . 29 ILE HA 1 1
2 4449 1 1 29 ILE HB H 2.454 -9.857 -9.477 1.00 . A A . 29 ILE HB 1 1
2 4450 1 1 29 ILE HD11 H 2.258 -12.134 -10.662 1.00 . A A . 29 ILE HD11 1 1
2 4451 1 1 29 ILE HD12 H 1.115 -12.206 -12.004 1.00 . A A . 29 ILE HD12 1 1
2 4452 1 1 29 ILE HD13 H 0.566 -11.710 -10.404 1.00 . A A . 29 ILE HD13 1 1
2 4453 1 1 29 ILE HG12 H 0.921 -9.823 -12.088 1.00 . A A . 29 ILE HG12 1 1
2 4454 1 1 29 ILE HG13 H 2.644 -10.168 -11.972 1.00 . A A . 29 ILE HG13 1 1
2 4455 1 1 29 ILE HG21 H 0.480 -8.815 -8.572 1.00 . A A . 29 ILE HG21 1 1
2 4456 1 1 29 ILE HG22 H -0.061 -10.227 -9.478 1.00 . A A . 29 ILE HG22 1 1
2 4457 1 1 29 ILE HG23 H -0.222 -8.617 -10.178 1.00 . A A . 29 ILE HG23 1 1
2 4458 1 1 29 ILE N N 3.678 -8.110 -11.051 1.00 . A A . 29 ILE N 1 1
2 4459 1 1 29 ILE O O 1.509 -6.178 -9.241 1.00 . A A . 29 ILE O 1 1
2 4460 1 1 30 LEU C C 3.584 -5.052 -7.781 1.00 . A A . 30 LEU C 1 1
2 4461 1 1 30 LEU CA C 3.259 -6.445 -7.254 1.00 . A A . 30 LEU CA 1 1
2 4462 1 1 30 LEU CB C 4.334 -6.875 -6.217 1.00 . A A . 30 LEU CB 1 1
2 4463 1 1 30 LEU CD1 C 3.359 -9.100 -5.488 1.00 . A A . 30 LEU CD1 1 1
2 4464 1 1 30 LEU CD2 C 4.728 -7.749 -3.903 1.00 . A A . 30 LEU CD2 1 1
2 4465 1 1 30 LEU CG C 3.712 -7.675 -5.047 1.00 . A A . 30 LEU CG 1 1
2 4466 1 1 30 LEU H H 3.868 -8.050 -8.517 1.00 . A A . 30 LEU H 1 1
2 4467 1 1 30 LEU HA H 2.284 -6.425 -6.789 1.00 . A A . 30 LEU HA 1 1
2 4468 1 1 30 LEU HB2 H 5.079 -7.482 -6.705 1.00 . A A . 30 LEU HB2 1 1
2 4469 1 1 30 LEU HB3 H 4.813 -5.986 -5.814 1.00 . A A . 30 LEU HB3 1 1
2 4470 1 1 30 LEU HD11 H 2.480 -9.079 -6.115 1.00 . A A . 30 LEU HD11 1 1
2 4471 1 1 30 LEU HD12 H 3.159 -9.704 -4.616 1.00 . A A . 30 LEU HD12 1 1
2 4472 1 1 30 LEU HD13 H 4.186 -9.528 -6.034 1.00 . A A . 30 LEU HD13 1 1
2 4473 1 1 30 LEU HD21 H 5.005 -6.750 -3.602 1.00 . A A . 30 LEU HD21 1 1
2 4474 1 1 30 LEU HD22 H 5.606 -8.282 -4.235 1.00 . A A . 30 LEU HD22 1 1
2 4475 1 1 30 LEU HD23 H 4.288 -8.268 -3.064 1.00 . A A . 30 LEU HD23 1 1
2 4476 1 1 30 LEU HG H 2.818 -7.178 -4.692 1.00 . A A . 30 LEU HG 1 1
2 4477 1 1 30 LEU N N 3.215 -7.327 -8.404 1.00 . A A . 30 LEU N 1 1
2 4478 1 1 30 LEU O O 2.862 -4.110 -7.546 1.00 . A A . 30 LEU O 1 1
2 4479 1 1 31 ASN C C 3.877 -3.048 -9.844 1.00 . A A . 31 ASN C 1 1
2 4480 1 1 31 ASN CA C 5.058 -3.645 -9.087 1.00 . A A . 31 ASN CA 1 1
2 4481 1 1 31 ASN CB C 6.270 -3.767 -10.026 1.00 . A A . 31 ASN CB 1 1
2 4482 1 1 31 ASN CG C 6.467 -2.465 -10.812 1.00 . A A . 31 ASN CG 1 1
2 4483 1 1 31 ASN H H 5.225 -5.737 -8.729 1.00 . A A . 31 ASN H 1 1
2 4484 1 1 31 ASN HA H 5.319 -2.992 -8.273 1.00 . A A . 31 ASN HA 1 1
2 4485 1 1 31 ASN HB2 H 7.156 -3.970 -9.443 1.00 . A A . 31 ASN HB2 1 1
2 4486 1 1 31 ASN HB3 H 6.110 -4.571 -10.720 1.00 . A A . 31 ASN HB3 1 1
2 4487 1 1 31 ASN HD21 H 6.834 -1.371 -9.199 1.00 . A A . 31 ASN HD21 1 1
2 4488 1 1 31 ASN HD22 H 6.877 -0.530 -10.672 1.00 . A A . 31 ASN HD22 1 1
2 4489 1 1 31 ASN N N 4.683 -4.942 -8.535 1.00 . A A . 31 ASN N 1 1
2 4490 1 1 31 ASN ND2 N 6.750 -1.364 -10.175 1.00 . A A . 31 ASN ND2 1 1
2 4491 1 1 31 ASN O O 3.594 -1.871 -9.750 1.00 . A A . 31 ASN O 1 1
2 4492 1 1 31 ASN OD1 O 6.351 -2.455 -12.021 1.00 . A A . 31 ASN OD1 1 1
2 4493 1 1 32 SER C C 0.964 -2.907 -10.366 1.00 . A A . 32 SER C 1 1
2 4494 1 1 32 SER CA C 2.032 -3.372 -11.341 1.00 . A A . 32 SER CA 1 1
2 4495 1 1 32 SER CB C 1.468 -4.451 -12.250 1.00 . A A . 32 SER CB 1 1
2 4496 1 1 32 SER H H 3.418 -4.831 -10.652 1.00 . A A . 32 SER H 1 1
2 4497 1 1 32 SER HA H 2.348 -2.536 -11.942 1.00 . A A . 32 SER HA 1 1
2 4498 1 1 32 SER HB2 H 2.206 -4.715 -12.984 1.00 . A A . 32 SER HB2 1 1
2 4499 1 1 32 SER HB3 H 1.219 -5.321 -11.660 1.00 . A A . 32 SER HB3 1 1
2 4500 1 1 32 SER HG H 0.340 -4.245 -13.823 1.00 . A A . 32 SER HG 1 1
2 4501 1 1 32 SER N N 3.174 -3.879 -10.601 1.00 . A A . 32 SER N 1 1
2 4502 1 1 32 SER O O 0.345 -1.882 -10.548 1.00 . A A . 32 SER O 1 1
2 4503 1 1 32 SER OG O 0.309 -3.957 -12.907 1.00 . A A . 32 SER OG 1 1
2 4504 1 1 33 PHE C C 0.295 -2.003 -7.630 1.00 . A A . 33 PHE C 1 1
2 4505 1 1 33 PHE CA C -0.209 -3.269 -8.299 1.00 . A A . 33 PHE CA 1 1
2 4506 1 1 33 PHE CB C -0.437 -4.422 -7.293 1.00 . A A . 33 PHE CB 1 1
2 4507 1 1 33 PHE CD1 C -2.238 -3.368 -5.841 1.00 . A A . 33 PHE CD1 1 1
2 4508 1 1 33 PHE CD2 C -0.141 -4.026 -4.814 1.00 . A A . 33 PHE CD2 1 1
2 4509 1 1 33 PHE CE1 C -2.703 -2.922 -4.595 1.00 . A A . 33 PHE CE1 1 1
2 4510 1 1 33 PHE CE2 C -0.608 -3.578 -3.572 1.00 . A A . 33 PHE CE2 1 1
2 4511 1 1 33 PHE CG C -0.952 -3.921 -5.952 1.00 . A A . 33 PHE CG 1 1
2 4512 1 1 33 PHE CZ C -1.889 -3.027 -3.463 1.00 . A A . 33 PHE CZ 1 1
2 4513 1 1 33 PHE H H 1.312 -4.472 -9.169 1.00 . A A . 33 PHE H 1 1
2 4514 1 1 33 PHE HA H -1.118 -3.044 -8.795 1.00 . A A . 33 PHE HA 1 1
2 4515 1 1 33 PHE HB2 H -1.159 -5.103 -7.707 1.00 . A A . 33 PHE HB2 1 1
2 4516 1 1 33 PHE HB3 H 0.495 -4.951 -7.146 1.00 . A A . 33 PHE HB3 1 1
2 4517 1 1 33 PHE HD1 H -2.873 -3.283 -6.709 1.00 . A A . 33 PHE HD1 1 1
2 4518 1 1 33 PHE HD2 H 0.842 -4.459 -4.895 1.00 . A A . 33 PHE HD2 1 1
2 4519 1 1 33 PHE HE1 H -3.694 -2.502 -4.508 1.00 . A A . 33 PHE HE1 1 1
2 4520 1 1 33 PHE HE2 H 0.021 -3.662 -2.698 1.00 . A A . 33 PHE HE2 1 1
2 4521 1 1 33 PHE HZ H -2.247 -2.678 -2.504 1.00 . A A . 33 PHE HZ 1 1
2 4522 1 1 33 PHE N N 0.774 -3.665 -9.296 1.00 . A A . 33 PHE N 1 1
2 4523 1 1 33 PHE O O -0.279 -0.945 -7.747 1.00 . A A . 33 PHE O 1 1
2 4524 1 1 34 VAL C C 1.997 0.191 -7.290 1.00 . A A . 34 VAL C 1 1
2 4525 1 1 34 VAL CA C 2.093 -1.007 -6.346 1.00 . A A . 34 VAL CA 1 1
2 4526 1 1 34 VAL CB C 3.581 -1.403 -6.081 1.00 . A A . 34 VAL CB 1 1
2 4527 1 1 34 VAL CG1 C 4.564 -0.347 -6.594 1.00 . A A . 34 VAL CG1 1 1
2 4528 1 1 34 VAL CG2 C 3.843 -1.623 -4.578 1.00 . A A . 34 VAL CG2 1 1
2 4529 1 1 34 VAL H H 1.847 -2.976 -6.971 1.00 . A A . 34 VAL H 1 1
2 4530 1 1 34 VAL HA H 1.599 -0.786 -5.419 1.00 . A A . 34 VAL HA 1 1
2 4531 1 1 34 VAL HB H 3.783 -2.320 -6.610 1.00 . A A . 34 VAL HB 1 1
2 4532 1 1 34 VAL HG11 H 4.527 -0.322 -7.674 1.00 . A A . 34 VAL HG11 1 1
2 4533 1 1 34 VAL HG12 H 5.558 -0.609 -6.273 1.00 . A A . 34 VAL HG12 1 1
2 4534 1 1 34 VAL HG13 H 4.301 0.622 -6.197 1.00 . A A . 34 VAL HG13 1 1
2 4535 1 1 34 VAL HG21 H 4.025 -0.674 -4.095 1.00 . A A . 34 VAL HG21 1 1
2 4536 1 1 34 VAL HG22 H 4.712 -2.256 -4.456 1.00 . A A . 34 VAL HG22 1 1
2 4537 1 1 34 VAL HG23 H 2.991 -2.096 -4.122 1.00 . A A . 34 VAL HG23 1 1
2 4538 1 1 34 VAL N N 1.432 -2.130 -6.983 1.00 . A A . 34 VAL N 1 1
2 4539 1 1 34 VAL O O 1.852 1.327 -6.880 1.00 . A A . 34 VAL O 1 1
2 4540 1 1 35 ASN C C 0.504 1.313 -9.814 1.00 . A A . 35 ASN C 1 1
2 4541 1 1 35 ASN CA C 1.972 0.971 -9.569 1.00 . A A . 35 ASN CA 1 1
2 4542 1 1 35 ASN CB C 2.627 0.544 -10.885 1.00 . A A . 35 ASN CB 1 1
2 4543 1 1 35 ASN CG C 2.570 1.693 -11.893 1.00 . A A . 35 ASN CG 1 1
2 4544 1 1 35 ASN H H 2.163 -1.038 -8.893 1.00 . A A . 35 ASN H 1 1
2 4545 1 1 35 ASN HA H 2.487 1.835 -9.186 1.00 . A A . 35 ASN HA 1 1
2 4546 1 1 35 ASN HB2 H 3.658 0.279 -10.702 1.00 . A A . 35 ASN HB2 1 1
2 4547 1 1 35 ASN HB3 H 2.103 -0.309 -11.285 1.00 . A A . 35 ASN HB3 1 1
2 4548 1 1 35 ASN HD21 H 3.812 2.852 -10.866 1.00 . A A . 35 ASN HD21 1 1
2 4549 1 1 35 ASN HD22 H 3.230 3.518 -12.314 1.00 . A A . 35 ASN HD22 1 1
2 4550 1 1 35 ASN N N 2.066 -0.097 -8.592 1.00 . A A . 35 ASN N 1 1
2 4551 1 1 35 ASN ND2 N 3.261 2.778 -11.673 1.00 . A A . 35 ASN ND2 1 1
2 4552 1 1 35 ASN O O 0.130 2.458 -9.999 1.00 . A A . 35 ASN O 1 1
2 4553 1 1 35 ASN OD1 O 1.887 1.598 -12.893 1.00 . A A . 35 ASN OD1 1 1
2 4554 1 1 36 ASP C C -2.373 1.178 -8.787 1.00 . A A . 36 ASP C 1 1
2 4555 1 1 36 ASP CA C -1.763 0.506 -10.008 1.00 . A A . 36 ASP CA 1 1
2 4556 1 1 36 ASP CB C -2.486 -0.822 -10.268 1.00 . A A . 36 ASP CB 1 1
2 4557 1 1 36 ASP CG C -3.861 -0.557 -10.883 1.00 . A A . 36 ASP CG 1 1
2 4558 1 1 36 ASP H H 0.002 -0.619 -9.625 1.00 . A A . 36 ASP H 1 1
2 4559 1 1 36 ASP HA H -1.894 1.149 -10.865 1.00 . A A . 36 ASP HA 1 1
2 4560 1 1 36 ASP HB2 H -1.902 -1.425 -10.946 1.00 . A A . 36 ASP HB2 1 1
2 4561 1 1 36 ASP HB3 H -2.611 -1.351 -9.335 1.00 . A A . 36 ASP HB3 1 1
2 4562 1 1 36 ASP N N -0.338 0.287 -9.796 1.00 . A A . 36 ASP N 1 1
2 4563 1 1 36 ASP O O -3.130 2.121 -8.900 1.00 . A A . 36 ASP O 1 1
2 4564 1 1 36 ASP OD1 O -4.573 0.284 -10.357 1.00 . A A . 36 ASP OD1 1 1
2 4565 1 1 36 ASP OD2 O -4.181 -1.201 -11.869 1.00 . A A . 36 ASP OD2 1 1
2 4566 1 1 37 ILE C C -1.945 2.680 -6.208 1.00 . A A . 37 ILE C 1 1
2 4567 1 1 37 ILE CA C -2.576 1.303 -6.406 1.00 . A A . 37 ILE CA 1 1
2 4568 1 1 37 ILE CB C -2.406 0.403 -5.149 1.00 . A A . 37 ILE CB 1 1
2 4569 1 1 37 ILE CD1 C -3.130 0.391 -2.743 1.00 . A A . 37 ILE CD1 1 1
2 4570 1 1 37 ILE CG1 C -2.663 1.258 -3.913 1.00 . A A . 37 ILE CG1 1 1
2 4571 1 1 37 ILE CG2 C -1.002 -0.231 -5.016 1.00 . A A . 37 ILE CG2 1 1
2 4572 1 1 37 ILE H H -1.419 -0.050 -7.516 1.00 . A A . 37 ILE H 1 1
2 4573 1 1 37 ILE HA H -3.636 1.449 -6.566 1.00 . A A . 37 ILE HA 1 1
2 4574 1 1 37 ILE HB H -3.133 -0.380 -5.201 1.00 . A A . 37 ILE HB 1 1
2 4575 1 1 37 ILE HD11 H -3.291 1.016 -1.878 1.00 . A A . 37 ILE HD11 1 1
2 4576 1 1 37 ILE HD12 H -2.374 -0.345 -2.519 1.00 . A A . 37 ILE HD12 1 1
2 4577 1 1 37 ILE HD13 H -4.053 -0.106 -3.005 1.00 . A A . 37 ILE HD13 1 1
2 4578 1 1 37 ILE HG12 H -1.740 1.753 -3.650 1.00 . A A . 37 ILE HG12 1 1
2 4579 1 1 37 ILE HG13 H -3.412 1.990 -4.143 1.00 . A A . 37 ILE HG13 1 1
2 4580 1 1 37 ILE HG21 H -0.797 -0.438 -3.972 1.00 . A A . 37 ILE HG21 1 1
2 4581 1 1 37 ILE HG22 H -0.263 0.447 -5.383 1.00 . A A . 37 ILE HG22 1 1
2 4582 1 1 37 ILE HG23 H -0.962 -1.154 -5.559 1.00 . A A . 37 ILE HG23 1 1
2 4583 1 1 37 ILE N N -2.031 0.694 -7.592 1.00 . A A . 37 ILE N 1 1
2 4584 1 1 37 ILE O O -2.531 3.571 -5.615 1.00 . A A . 37 ILE O 1 1
2 4585 1 1 38 PHE C C -0.990 5.177 -7.415 1.00 . A A . 38 PHE C 1 1
2 4586 1 1 38 PHE CA C -0.128 4.175 -6.653 1.00 . A A . 38 PHE CA 1 1
2 4587 1 1 38 PHE CB C 1.298 4.135 -7.234 1.00 . A A . 38 PHE CB 1 1
2 4588 1 1 38 PHE CD1 C 2.100 6.445 -6.609 1.00 . A A . 38 PHE CD1 1 1
2 4589 1 1 38 PHE CD2 C 1.794 5.916 -8.954 1.00 . A A . 38 PHE CD2 1 1
2 4590 1 1 38 PHE CE1 C 2.498 7.742 -6.955 1.00 . A A . 38 PHE CE1 1 1
2 4591 1 1 38 PHE CE2 C 2.187 7.213 -9.300 1.00 . A A . 38 PHE CE2 1 1
2 4592 1 1 38 PHE CG C 1.750 5.533 -7.608 1.00 . A A . 38 PHE CG 1 1
2 4593 1 1 38 PHE CZ C 2.539 8.128 -8.300 1.00 . A A . 38 PHE CZ 1 1
2 4594 1 1 38 PHE H H -0.331 2.156 -7.280 1.00 . A A . 38 PHE H 1 1
2 4595 1 1 38 PHE HA H -0.084 4.462 -5.612 1.00 . A A . 38 PHE HA 1 1
2 4596 1 1 38 PHE HB2 H 1.973 3.725 -6.498 1.00 . A A . 38 PHE HB2 1 1
2 4597 1 1 38 PHE HB3 H 1.304 3.510 -8.113 1.00 . A A . 38 PHE HB3 1 1
2 4598 1 1 38 PHE HD1 H 2.070 6.147 -5.572 1.00 . A A . 38 PHE HD1 1 1
2 4599 1 1 38 PHE HD2 H 1.523 5.210 -9.726 1.00 . A A . 38 PHE HD2 1 1
2 4600 1 1 38 PHE HE1 H 2.766 8.448 -6.183 1.00 . A A . 38 PHE HE1 1 1
2 4601 1 1 38 PHE HE2 H 2.221 7.510 -10.338 1.00 . A A . 38 PHE HE2 1 1
2 4602 1 1 38 PHE HZ H 2.839 9.129 -8.566 1.00 . A A . 38 PHE HZ 1 1
2 4603 1 1 38 PHE N N -0.758 2.873 -6.765 1.00 . A A . 38 PHE N 1 1
2 4604 1 1 38 PHE O O -1.167 6.311 -7.012 1.00 . A A . 38 PHE O 1 1
2 4605 1 1 39 GLU C C -3.763 5.743 -8.717 1.00 . A A . 39 GLU C 1 1
2 4606 1 1 39 GLU CA C -2.375 5.606 -9.340 1.00 . A A . 39 GLU CA 1 1
2 4607 1 1 39 GLU CB C -2.500 5.060 -10.764 1.00 . A A . 39 GLU CB 1 1
2 4608 1 1 39 GLU CD C -1.276 4.673 -12.915 1.00 . A A . 39 GLU CD 1 1
2 4609 1 1 39 GLU CG C -1.148 5.158 -11.470 1.00 . A A . 39 GLU CG 1 1
2 4610 1 1 39 GLU H H -1.372 3.802 -8.831 1.00 . A A . 39 GLU H 1 1
2 4611 1 1 39 GLU HA H -1.918 6.580 -9.381 1.00 . A A . 39 GLU HA 1 1
2 4612 1 1 39 GLU HB2 H -2.814 4.027 -10.726 1.00 . A A . 39 GLU HB2 1 1
2 4613 1 1 39 GLU HB3 H -3.232 5.639 -11.308 1.00 . A A . 39 GLU HB3 1 1
2 4614 1 1 39 GLU HG2 H -0.815 6.186 -11.465 1.00 . A A . 39 GLU HG2 1 1
2 4615 1 1 39 GLU HG3 H -0.426 4.546 -10.950 1.00 . A A . 39 GLU HG3 1 1
2 4616 1 1 39 GLU N N -1.535 4.729 -8.541 1.00 . A A . 39 GLU N 1 1
2 4617 1 1 39 GLU O O -4.242 6.830 -8.490 1.00 . A A . 39 GLU O 1 1
2 4618 1 1 39 GLU OE1 O -2.063 3.771 -13.148 1.00 . A A . 39 GLU OE1 1 1
2 4619 1 1 39 GLU OE2 O -0.586 5.212 -13.764 1.00 . A A . 39 GLU OE2 1 1
2 4620 1 1 40 ARG C C -5.839 5.750 -6.766 1.00 . A A . 40 ARG C 1 1
2 4621 1 1 40 ARG CA C -5.749 4.664 -7.843 1.00 . A A . 40 ARG CA 1 1
2 4622 1 1 40 ARG CB C -6.089 3.304 -7.223 1.00 . A A . 40 ARG CB 1 1
2 4623 1 1 40 ARG CD C -7.580 2.183 -8.919 1.00 . A A . 40 ARG CD 1 1
2 4624 1 1 40 ARG CG C -6.169 2.224 -8.320 1.00 . A A . 40 ARG CG 1 1
2 4625 1 1 40 ARG CZ C -7.118 1.365 -11.144 1.00 . A A . 40 ARG CZ 1 1
2 4626 1 1 40 ARG H H -3.994 3.756 -8.629 1.00 . A A . 40 ARG H 1 1
2 4627 1 1 40 ARG HA H -6.466 4.884 -8.616 1.00 . A A . 40 ARG HA 1 1
2 4628 1 1 40 ARG HB2 H -5.322 3.039 -6.512 1.00 . A A . 40 ARG HB2 1 1
2 4629 1 1 40 ARG HB3 H -7.037 3.369 -6.712 1.00 . A A . 40 ARG HB3 1 1
2 4630 1 1 40 ARG HD2 H -8.292 1.963 -8.139 1.00 . A A . 40 ARG HD2 1 1
2 4631 1 1 40 ARG HD3 H -7.814 3.143 -9.353 1.00 . A A . 40 ARG HD3 1 1
2 4632 1 1 40 ARG HE H -8.115 0.306 -9.760 1.00 . A A . 40 ARG HE 1 1
2 4633 1 1 40 ARG HG2 H -5.454 2.442 -9.101 1.00 . A A . 40 ARG HG2 1 1
2 4634 1 1 40 ARG HG3 H -5.941 1.260 -7.889 1.00 . A A . 40 ARG HG3 1 1
2 4635 1 1 40 ARG HH11 H -6.457 3.199 -10.687 1.00 . A A . 40 ARG HH11 1 1
2 4636 1 1 40 ARG HH12 H -6.104 2.652 -12.293 1.00 . A A . 40 ARG HH12 1 1
2 4637 1 1 40 ARG HH21 H -7.655 -0.420 -11.874 1.00 . A A . 40 ARG HH21 1 1
2 4638 1 1 40 ARG HH22 H -6.783 0.604 -12.964 1.00 . A A . 40 ARG HH22 1 1
2 4639 1 1 40 ARG N N -4.412 4.618 -8.436 1.00 . A A . 40 ARG N 1 1
2 4640 1 1 40 ARG NE N -7.661 1.153 -9.949 1.00 . A A . 40 ARG NE 1 1
2 4641 1 1 40 ARG NH1 N -6.513 2.493 -11.394 1.00 . A A . 40 ARG NH1 1 1
2 4642 1 1 40 ARG NH2 N -7.191 0.444 -12.066 1.00 . A A . 40 ARG NH2 1 1
2 4643 1 1 40 ARG O O -6.780 6.520 -6.719 1.00 . A A . 40 ARG O 1 1
2 4644 1 1 41 ILE C C -4.446 8.209 -5.433 1.00 . A A . 41 ILE C 1 1
2 4645 1 1 41 ILE CA C -4.854 6.841 -4.850 1.00 . A A . 41 ILE CA 1 1
2 4646 1 1 41 ILE CB C -3.899 6.426 -3.708 1.00 . A A . 41 ILE CB 1 1
2 4647 1 1 41 ILE CD1 C -3.501 4.696 -1.944 1.00 . A A . 41 ILE CD1 1 1
2 4648 1 1 41 ILE CG1 C -4.565 5.359 -2.830 1.00 . A A . 41 ILE CG1 1 1
2 4649 1 1 41 ILE CG2 C -3.552 7.634 -2.834 1.00 . A A . 41 ILE CG2 1 1
2 4650 1 1 41 ILE H H -4.080 5.199 -5.969 1.00 . A A . 41 ILE H 1 1
2 4651 1 1 41 ILE HA H -5.855 6.920 -4.456 1.00 . A A . 41 ILE HA 1 1
2 4652 1 1 41 ILE HB H -2.992 6.020 -4.129 1.00 . A A . 41 ILE HB 1 1
2 4653 1 1 41 ILE HD11 H -3.036 5.442 -1.312 1.00 . A A . 41 ILE HD11 1 1
2 4654 1 1 41 ILE HD12 H -2.748 4.238 -2.569 1.00 . A A . 41 ILE HD12 1 1
2 4655 1 1 41 ILE HD13 H -3.962 3.940 -1.326 1.00 . A A . 41 ILE HD13 1 1
2 4656 1 1 41 ILE HG12 H -5.317 5.825 -2.208 1.00 . A A . 41 ILE HG12 1 1
2 4657 1 1 41 ILE HG13 H -5.030 4.612 -3.454 1.00 . A A . 41 ILE HG13 1 1
2 4658 1 1 41 ILE HG21 H -2.872 8.273 -3.370 1.00 . A A . 41 ILE HG21 1 1
2 4659 1 1 41 ILE HG22 H -3.084 7.299 -1.919 1.00 . A A . 41 ILE HG22 1 1
2 4660 1 1 41 ILE HG23 H -4.453 8.181 -2.600 1.00 . A A . 41 ILE HG23 1 1
2 4661 1 1 41 ILE N N -4.836 5.822 -5.898 1.00 . A A . 41 ILE N 1 1
2 4662 1 1 41 ILE O O -5.246 9.115 -5.561 1.00 . A A . 41 ILE O 1 1
2 4663 1 1 42 ALA C C -3.487 10.089 -7.511 1.00 . A A . 42 ALA C 1 1
2 4664 1 1 42 ALA CA C -2.649 9.589 -6.331 1.00 . A A . 42 ALA CA 1 1
2 4665 1 1 42 ALA CB C -1.206 9.380 -6.791 1.00 . A A . 42 ALA CB 1 1
2 4666 1 1 42 ALA H H -2.578 7.581 -5.640 1.00 . A A . 42 ALA H 1 1
2 4667 1 1 42 ALA HA H -2.656 10.346 -5.562 1.00 . A A . 42 ALA HA 1 1
2 4668 1 1 42 ALA HB1 H -0.802 10.319 -7.142 1.00 . A A . 42 ALA HB1 1 1
2 4669 1 1 42 ALA HB2 H -1.184 8.658 -7.592 1.00 . A A . 42 ALA HB2 1 1
2 4670 1 1 42 ALA HB3 H -0.613 9.019 -5.963 1.00 . A A . 42 ALA HB3 1 1
2 4671 1 1 42 ALA N N -3.174 8.335 -5.773 1.00 . A A . 42 ALA N 1 1
2 4672 1 1 42 ALA O O -3.481 11.262 -7.828 1.00 . A A . 42 ALA O 1 1
2 4673 1 1 43 THR C C -6.345 10.201 -8.748 1.00 . A A . 43 THR C 1 1
2 4674 1 1 43 THR CA C -5.053 9.625 -9.286 1.00 . A A . 43 THR CA 1 1
2 4675 1 1 43 THR CB C -5.367 8.452 -10.219 1.00 . A A . 43 THR CB 1 1
2 4676 1 1 43 THR CG2 C -6.091 8.972 -11.463 1.00 . A A . 43 THR CG2 1 1
2 4677 1 1 43 THR H H -4.229 8.267 -7.880 1.00 . A A . 43 THR H 1 1
2 4678 1 1 43 THR HA H -4.536 10.389 -9.843 1.00 . A A . 43 THR HA 1 1
2 4679 1 1 43 THR HB H -6.004 7.745 -9.710 1.00 . A A . 43 THR HB 1 1
2 4680 1 1 43 THR HG1 H -4.145 7.763 -11.566 1.00 . A A . 43 THR HG1 1 1
2 4681 1 1 43 THR HG21 H -6.306 8.146 -12.125 1.00 . A A . 43 THR HG21 1 1
2 4682 1 1 43 THR HG22 H -5.463 9.688 -11.972 1.00 . A A . 43 THR HG22 1 1
2 4683 1 1 43 THR HG23 H -7.014 9.448 -11.168 1.00 . A A . 43 THR HG23 1 1
2 4684 1 1 43 THR N N -4.225 9.199 -8.162 1.00 . A A . 43 THR N 1 1
2 4685 1 1 43 THR O O -6.751 11.288 -9.100 1.00 . A A . 43 THR O 1 1
2 4686 1 1 43 THR OG1 O -4.156 7.818 -10.609 1.00 . A A . 43 THR OG1 1 1
2 4687 1 1 44 GLU C C -7.921 11.225 -6.486 1.00 . A A . 44 GLU C 1 1
2 4688 1 1 44 GLU CA C -8.213 9.960 -7.284 1.00 . A A . 44 GLU CA 1 1
2 4689 1 1 44 GLU CB C -8.832 8.925 -6.370 1.00 . A A . 44 GLU CB 1 1
2 4690 1 1 44 GLU CD C -10.606 8.206 -7.987 1.00 . A A . 44 GLU CD 1 1
2 4691 1 1 44 GLU CG C -9.373 7.758 -7.199 1.00 . A A . 44 GLU CG 1 1
2 4692 1 1 44 GLU H H -6.626 8.597 -7.574 1.00 . A A . 44 GLU H 1 1
2 4693 1 1 44 GLU HA H -8.899 10.180 -8.079 1.00 . A A . 44 GLU HA 1 1
2 4694 1 1 44 GLU HB2 H -8.080 8.576 -5.694 1.00 . A A . 44 GLU HB2 1 1
2 4695 1 1 44 GLU HB3 H -9.637 9.376 -5.816 1.00 . A A . 44 GLU HB3 1 1
2 4696 1 1 44 GLU HG2 H -8.611 7.424 -7.887 1.00 . A A . 44 GLU HG2 1 1
2 4697 1 1 44 GLU HG3 H -9.646 6.948 -6.542 1.00 . A A . 44 GLU HG3 1 1
2 4698 1 1 44 GLU N N -6.987 9.462 -7.856 1.00 . A A . 44 GLU N 1 1
2 4699 1 1 44 GLU O O -8.683 12.171 -6.498 1.00 . A A . 44 GLU O 1 1
2 4700 1 1 44 GLU OE1 O -11.336 9.042 -7.482 1.00 . A A . 44 GLU OE1 1 1
2 4701 1 1 44 GLU OE2 O -10.799 7.703 -9.082 1.00 . A A . 44 GLU OE2 1 1
2 4702 1 1 45 ALA C C -6.246 13.570 -6.057 1.00 . A A . 45 ALA C 1 1
2 4703 1 1 45 ALA CA C -6.429 12.449 -5.052 1.00 . A A . 45 ALA CA 1 1
2 4704 1 1 45 ALA CB C -5.135 12.234 -4.257 1.00 . A A . 45 ALA CB 1 1
2 4705 1 1 45 ALA H H -6.151 10.488 -5.830 1.00 . A A . 45 ALA H 1 1
2 4706 1 1 45 ALA HA H -7.235 12.698 -4.377 1.00 . A A . 45 ALA HA 1 1
2 4707 1 1 45 ALA HB1 H -5.141 11.248 -3.819 1.00 . A A . 45 ALA HB1 1 1
2 4708 1 1 45 ALA HB2 H -5.068 12.974 -3.474 1.00 . A A . 45 ALA HB2 1 1
2 4709 1 1 45 ALA HB3 H -4.282 12.329 -4.915 1.00 . A A . 45 ALA HB3 1 1
2 4710 1 1 45 ALA N N -6.773 11.253 -5.802 1.00 . A A . 45 ALA N 1 1
2 4711 1 1 45 ALA O O -6.791 14.651 -5.938 1.00 . A A . 45 ALA O 1 1
2 4712 1 1 46 SER C C -6.589 14.499 -8.864 1.00 . A A . 46 SER C 1 1
2 4713 1 1 46 SER CA C -5.266 14.230 -8.148 1.00 . A A . 46 SER CA 1 1
2 4714 1 1 46 SER CB C -4.229 13.693 -9.136 1.00 . A A . 46 SER CB 1 1
2 4715 1 1 46 SER H H -5.094 12.365 -7.164 1.00 . A A . 46 SER H 1 1
2 4716 1 1 46 SER HA H -4.901 15.149 -7.716 1.00 . A A . 46 SER HA 1 1
2 4717 1 1 46 SER HB2 H -3.254 13.694 -8.676 1.00 . A A . 46 SER HB2 1 1
2 4718 1 1 46 SER HB3 H -4.489 12.681 -9.414 1.00 . A A . 46 SER HB3 1 1
2 4719 1 1 46 SER HG H -4.395 13.966 -11.051 1.00 . A A . 46 SER HG 1 1
2 4720 1 1 46 SER N N -5.486 13.263 -7.096 1.00 . A A . 46 SER N 1 1
2 4721 1 1 46 SER O O -6.746 15.485 -9.559 1.00 . A A . 46 SER O 1 1
2 4722 1 1 46 SER OG O -4.204 14.520 -10.290 1.00 . A A . 46 SER OG 1 1
2 4723 1 1 47 LYS C C -9.732 14.748 -8.529 1.00 . A A . 47 LYS C 1 1
2 4724 1 1 47 LYS CA C -8.858 13.785 -9.330 1.00 . A A . 47 LYS CA 1 1
2 4725 1 1 47 LYS CB C -9.577 12.447 -9.486 1.00 . A A . 47 LYS CB 1 1
2 4726 1 1 47 LYS CD C -11.781 11.477 -10.183 1.00 . A A . 47 LYS CD 1 1
2 4727 1 1 47 LYS CE C -11.235 10.170 -10.761 1.00 . A A . 47 LYS CE 1 1
2 4728 1 1 47 LYS CG C -10.779 12.606 -10.429 1.00 . A A . 47 LYS CG 1 1
2 4729 1 1 47 LYS H H -7.418 12.815 -8.117 1.00 . A A . 47 LYS H 1 1
2 4730 1 1 47 LYS HA H -8.697 14.195 -10.298 1.00 . A A . 47 LYS HA 1 1
2 4731 1 1 47 LYS HB2 H -8.895 11.718 -9.898 1.00 . A A . 47 LYS HB2 1 1
2 4732 1 1 47 LYS HB3 H -9.915 12.118 -8.525 1.00 . A A . 47 LYS HB3 1 1
2 4733 1 1 47 LYS HD2 H -11.939 11.364 -9.120 1.00 . A A . 47 LYS HD2 1 1
2 4734 1 1 47 LYS HD3 H -12.716 11.718 -10.661 1.00 . A A . 47 LYS HD3 1 1
2 4735 1 1 47 LYS HE2 H -11.016 10.305 -11.810 1.00 . A A . 47 LYS HE2 1 1
2 4736 1 1 47 LYS HE3 H -10.333 9.894 -10.237 1.00 . A A . 47 LYS HE3 1 1
2 4737 1 1 47 LYS HG2 H -11.262 13.556 -10.250 1.00 . A A . 47 LYS HG2 1 1
2 4738 1 1 47 LYS HG3 H -10.440 12.565 -11.453 1.00 . A A . 47 LYS HG3 1 1
2 4739 1 1 47 LYS HZ1 H -13.181 9.518 -10.403 1.00 . A A . 47 LYS HZ1 1 1
2 4740 1 1 47 LYS HZ2 H -11.982 8.474 -9.812 1.00 . A A . 47 LYS HZ2 1 1
2 4741 1 1 47 LYS HZ3 H -12.307 8.535 -11.479 1.00 . A A . 47 LYS HZ3 1 1
2 4742 1 1 47 LYS N N -7.566 13.599 -8.685 1.00 . A A . 47 LYS N 1 1
2 4743 1 1 47 LYS NZ N -12.253 9.093 -10.601 1.00 . A A . 47 LYS NZ 1 1
2 4744 1 1 47 LYS O O -10.073 15.820 -8.990 1.00 . A A . 47 LYS O 1 1
2 4745 1 1 48 LEU C C -10.226 16.597 -6.386 1.00 . A A . 48 LEU C 1 1
2 4746 1 1 48 LEU CA C -10.919 15.251 -6.504 1.00 . A A . 48 LEU CA 1 1
2 4747 1 1 48 LEU CB C -11.173 14.637 -5.117 1.00 . A A . 48 LEU CB 1 1
2 4748 1 1 48 LEU CD1 C -9.362 15.843 -3.771 1.00 . A A . 48 LEU CD1 1 1
2 4749 1 1 48 LEU CD2 C -10.095 13.504 -3.161 1.00 . A A . 48 LEU CD2 1 1
2 4750 1 1 48 LEU CG C -9.855 14.481 -4.322 1.00 . A A . 48 LEU CG 1 1
2 4751 1 1 48 LEU H H -9.803 13.511 -6.953 1.00 . A A . 48 LEU H 1 1
2 4752 1 1 48 LEU HA H -11.868 15.391 -7.003 1.00 . A A . 48 LEU HA 1 1
2 4753 1 1 48 LEU HB2 H -11.858 15.266 -4.568 1.00 . A A . 48 LEU HB2 1 1
2 4754 1 1 48 LEU HB3 H -11.624 13.663 -5.247 1.00 . A A . 48 LEU HB3 1 1
2 4755 1 1 48 LEU HD11 H -10.171 16.559 -3.756 1.00 . A A . 48 LEU HD11 1 1
2 4756 1 1 48 LEU HD12 H -8.573 16.216 -4.403 1.00 . A A . 48 LEU HD12 1 1
2 4757 1 1 48 LEU HD13 H -8.976 15.719 -2.768 1.00 . A A . 48 LEU HD13 1 1
2 4758 1 1 48 LEU HD21 H -9.207 13.447 -2.550 1.00 . A A . 48 LEU HD21 1 1
2 4759 1 1 48 LEU HD22 H -10.326 12.526 -3.555 1.00 . A A . 48 LEU HD22 1 1
2 4760 1 1 48 LEU HD23 H -10.922 13.855 -2.561 1.00 . A A . 48 LEU HD23 1 1
2 4761 1 1 48 LEU HG H -9.093 14.072 -4.970 1.00 . A A . 48 LEU HG 1 1
2 4762 1 1 48 LEU N N -10.096 14.369 -7.309 1.00 . A A . 48 LEU N 1 1
2 4763 1 1 48 LEU O O -10.810 17.585 -6.012 1.00 . A A . 48 LEU O 1 1
2 4764 1 1 49 ALA C C -8.372 18.620 -8.013 1.00 . A A . 49 ALA C 1 1
2 4765 1 1 49 ALA CA C -8.177 17.855 -6.710 1.00 . A A . 49 ALA CA 1 1
2 4766 1 1 49 ALA CB C -6.692 17.538 -6.522 1.00 . A A . 49 ALA CB 1 1
2 4767 1 1 49 ALA H H -8.538 15.800 -7.078 1.00 . A A . 49 ALA H 1 1
2 4768 1 1 49 ALA HA H -8.515 18.466 -5.885 1.00 . A A . 49 ALA HA 1 1
2 4769 1 1 49 ALA HB1 H -6.132 18.458 -6.463 1.00 . A A . 49 ALA HB1 1 1
2 4770 1 1 49 ALA HB2 H -6.340 16.957 -7.362 1.00 . A A . 49 ALA HB2 1 1
2 4771 1 1 49 ALA HB3 H -6.557 16.973 -5.612 1.00 . A A . 49 ALA HB3 1 1
2 4772 1 1 49 ALA N N -8.951 16.619 -6.753 1.00 . A A . 49 ALA N 1 1
2 4773 1 1 49 ALA O O -8.414 19.834 -8.038 1.00 . A A . 49 ALA O 1 1
2 4774 1 1 50 ALA C C -10.148 19.143 -10.356 1.00 . A A . 50 ALA C 1 1
2 4775 1 1 50 ALA CA C -8.751 18.545 -10.387 1.00 . A A . 50 ALA CA 1 1
2 4776 1 1 50 ALA CB C -8.635 17.545 -11.539 1.00 . A A . 50 ALA CB 1 1
2 4777 1 1 50 ALA H H -8.517 16.904 -9.051 1.00 . A A . 50 ALA H 1 1
2 4778 1 1 50 ALA HA H -8.026 19.335 -10.518 1.00 . A A . 50 ALA HA 1 1
2 4779 1 1 50 ALA HB1 H -8.723 18.068 -12.480 1.00 . A A . 50 ALA HB1 1 1
2 4780 1 1 50 ALA HB2 H -9.423 16.810 -11.460 1.00 . A A . 50 ALA HB2 1 1
2 4781 1 1 50 ALA HB3 H -7.675 17.050 -11.491 1.00 . A A . 50 ALA HB3 1 1
2 4782 1 1 50 ALA N N -8.525 17.886 -9.110 1.00 . A A . 50 ALA N 1 1
2 4783 1 1 50 ALA O O -10.493 20.032 -11.109 1.00 . A A . 50 ALA O 1 1
2 4784 1 1 51 TYR C C -12.394 20.039 -8.047 1.00 . A A . 51 TYR C 1 1
2 4785 1 1 51 TYR CA C -12.320 19.104 -9.258 1.00 . A A . 51 TYR CA 1 1
2 4786 1 1 51 TYR CB C -13.254 17.902 -9.050 1.00 . A A . 51 TYR CB 1 1
2 4787 1 1 51 TYR CD1 C -14.738 17.762 -11.086 1.00 . A A . 51 TYR CD1 1 1
2 4788 1 1 51 TYR CD2 C -12.830 16.272 -10.930 1.00 . A A . 51 TYR CD2 1 1
2 4789 1 1 51 TYR CE1 C -15.072 17.204 -12.325 1.00 . A A . 51 TYR CE1 1 1
2 4790 1 1 51 TYR CE2 C -13.166 15.714 -12.170 1.00 . A A . 51 TYR CE2 1 1
2 4791 1 1 51 TYR CG C -13.616 17.296 -10.389 1.00 . A A . 51 TYR CG 1 1
2 4792 1 1 51 TYR CZ C -14.286 16.181 -12.868 1.00 . A A . 51 TYR CZ 1 1
2 4793 1 1 51 TYR H H -10.614 17.920 -8.845 1.00 . A A . 51 TYR H 1 1
2 4794 1 1 51 TYR HA H -12.633 19.650 -10.140 1.00 . A A . 51 TYR HA 1 1
2 4795 1 1 51 TYR HB2 H -12.750 17.160 -8.448 1.00 . A A . 51 TYR HB2 1 1
2 4796 1 1 51 TYR HB3 H -14.156 18.221 -8.547 1.00 . A A . 51 TYR HB3 1 1
2 4797 1 1 51 TYR HD1 H -15.344 18.552 -10.668 1.00 . A A . 51 TYR HD1 1 1
2 4798 1 1 51 TYR HD2 H -11.967 15.912 -10.393 1.00 . A A . 51 TYR HD2 1 1
2 4799 1 1 51 TYR HE1 H -15.937 17.564 -12.863 1.00 . A A . 51 TYR HE1 1 1
2 4800 1 1 51 TYR HE2 H -12.559 14.925 -12.588 1.00 . A A . 51 TYR HE2 1 1
2 4801 1 1 51 TYR HH H -14.529 14.678 -14.020 1.00 . A A . 51 TYR HH 1 1
2 4802 1 1 51 TYR N N -10.953 18.628 -9.430 1.00 . A A . 51 TYR N 1 1
2 4803 1 1 51 TYR O O -12.971 21.107 -8.113 1.00 . A A . 51 TYR O 1 1
2 4804 1 1 51 TYR OH O -14.616 15.632 -14.090 1.00 . A A . 51 TYR OH 1 1
2 4805 1 1 52 ASN C C -10.834 21.637 -5.869 1.00 . A A . 52 ASN C 1 1
2 4806 1 1 52 ASN CA C -11.835 20.489 -5.741 1.00 . A A . 52 ASN CA 1 1
2 4807 1 1 52 ASN CB C -11.519 19.687 -4.478 1.00 . A A . 52 ASN CB 1 1
2 4808 1 1 52 ASN CG C -12.516 18.537 -4.318 1.00 . A A . 52 ASN CG 1 1
2 4809 1 1 52 ASN H H -11.336 18.775 -6.882 1.00 . A A . 52 ASN H 1 1
2 4810 1 1 52 ASN HA H -12.820 20.891 -5.647 1.00 . A A . 52 ASN HA 1 1
2 4811 1 1 52 ASN HB2 H -10.516 19.297 -4.538 1.00 . A A . 52 ASN HB2 1 1
2 4812 1 1 52 ASN HB3 H -11.592 20.336 -3.626 1.00 . A A . 52 ASN HB3 1 1
2 4813 1 1 52 ASN HD21 H -11.518 17.684 -2.827 1.00 . A A . 52 ASN HD21 1 1
2 4814 1 1 52 ASN HD22 H -12.942 16.888 -3.297 1.00 . A A . 52 ASN HD22 1 1
2 4815 1 1 52 ASN N N -11.798 19.636 -6.919 1.00 . A A . 52 ASN N 1 1
2 4816 1 1 52 ASN ND2 N -12.308 17.628 -3.405 1.00 . A A . 52 ASN ND2 1 1
2 4817 1 1 52 ASN O O -10.772 22.515 -5.033 1.00 . A A . 52 ASN O 1 1
2 4818 1 1 52 ASN OD1 O -13.495 18.469 -5.034 1.00 . A A . 52 ASN OD1 1 1
2 4819 1 1 53 LYS C C -8.112 22.649 -5.887 1.00 . A A . 53 LYS C 1 1
2 4820 1 1 53 LYS CA C -9.016 22.641 -7.097 1.00 . A A . 53 LYS CA 1 1
2 4821 1 1 53 LYS CB C -9.654 24.018 -7.254 1.00 . A A . 53 LYS CB 1 1
2 4822 1 1 53 LYS CD C -11.412 25.345 -8.476 1.00 . A A . 53 LYS CD 1 1
2 4823 1 1 53 LYS CE C -12.458 25.599 -7.383 1.00 . A A . 53 LYS CE 1 1
2 4824 1 1 53 LYS CG C -10.778 23.955 -8.294 1.00 . A A . 53 LYS CG 1 1
2 4825 1 1 53 LYS H H -10.072 20.871 -7.553 1.00 . A A . 53 LYS H 1 1
2 4826 1 1 53 LYS HA H -8.428 22.418 -7.976 1.00 . A A . 53 LYS HA 1 1
2 4827 1 1 53 LYS HB2 H -10.050 24.340 -6.303 1.00 . A A . 53 LYS HB2 1 1
2 4828 1 1 53 LYS HB3 H -8.899 24.720 -7.580 1.00 . A A . 53 LYS HB3 1 1
2 4829 1 1 53 LYS HD2 H -10.644 26.103 -8.421 1.00 . A A . 53 LYS HD2 1 1
2 4830 1 1 53 LYS HD3 H -11.891 25.393 -9.443 1.00 . A A . 53 LYS HD3 1 1
2 4831 1 1 53 LYS HE2 H -13.176 24.791 -7.374 1.00 . A A . 53 LYS HE2 1 1
2 4832 1 1 53 LYS HE3 H -11.971 25.660 -6.422 1.00 . A A . 53 LYS HE3 1 1
2 4833 1 1 53 LYS HG2 H -10.369 23.623 -9.238 1.00 . A A . 53 LYS HG2 1 1
2 4834 1 1 53 LYS HG3 H -11.530 23.253 -7.966 1.00 . A A . 53 LYS HG3 1 1
2 4835 1 1 53 LYS HZ1 H -14.186 26.709 -7.725 1.00 . A A . 53 LYS HZ1 1 1
2 4836 1 1 53 LYS HZ2 H -12.825 27.275 -8.564 1.00 . A A . 53 LYS HZ2 1 1
2 4837 1 1 53 LYS HZ3 H -12.970 27.557 -6.895 1.00 . A A . 53 LYS HZ3 1 1
2 4838 1 1 53 LYS N N -10.019 21.605 -6.919 1.00 . A A . 53 LYS N 1 1
2 4839 1 1 53 LYS NZ N -13.163 26.882 -7.663 1.00 . A A . 53 LYS NZ 1 1
2 4840 1 1 53 LYS O O -7.329 23.556 -5.681 1.00 . A A . 53 LYS O 1 1
2 4841 1 1 54 LYS C C -5.960 21.848 -4.254 1.00 . A A . 54 LYS C 1 1
2 4842 1 1 54 LYS CA C -7.410 21.549 -3.874 1.00 . A A . 54 LYS CA 1 1
2 4843 1 1 54 LYS CB C -7.531 20.153 -3.213 1.00 . A A . 54 LYS CB 1 1
2 4844 1 1 54 LYS CD C -9.161 20.581 -1.343 1.00 . A A . 54 LYS CD 1 1
2 4845 1 1 54 LYS CE C -9.278 20.928 0.142 1.00 . A A . 54 LYS CE 1 1
2 4846 1 1 54 LYS CG C -7.696 20.284 -1.686 1.00 . A A . 54 LYS CG 1 1
2 4847 1 1 54 LYS H H -8.879 20.904 -5.255 1.00 . A A . 54 LYS H 1 1
2 4848 1 1 54 LYS HA H -7.754 22.307 -3.191 1.00 . A A . 54 LYS HA 1 1
2 4849 1 1 54 LYS HB2 H -8.388 19.643 -3.623 1.00 . A A . 54 LYS HB2 1 1
2 4850 1 1 54 LYS HB3 H -6.643 19.571 -3.421 1.00 . A A . 54 LYS HB3 1 1
2 4851 1 1 54 LYS HD2 H -9.510 21.413 -1.936 1.00 . A A . 54 LYS HD2 1 1
2 4852 1 1 54 LYS HD3 H -9.763 19.710 -1.554 1.00 . A A . 54 LYS HD3 1 1
2 4853 1 1 54 LYS HE2 H -8.557 21.693 0.392 1.00 . A A . 54 LYS HE2 1 1
2 4854 1 1 54 LYS HE3 H -10.273 21.291 0.350 1.00 . A A . 54 LYS HE3 1 1
2 4855 1 1 54 LYS HG2 H -7.399 19.359 -1.214 1.00 . A A . 54 LYS HG2 1 1
2 4856 1 1 54 LYS HG3 H -7.073 21.088 -1.323 1.00 . A A . 54 LYS HG3 1 1
2 4857 1 1 54 LYS HZ1 H -9.659 19.691 1.774 1.00 . A A . 54 LYS HZ1 1 1
2 4858 1 1 54 LYS HZ2 H -8.030 19.729 1.301 1.00 . A A . 54 LYS HZ2 1 1
2 4859 1 1 54 LYS HZ3 H -9.163 18.862 0.376 1.00 . A A . 54 LYS HZ3 1 1
2 4860 1 1 54 LYS N N -8.233 21.615 -5.062 1.00 . A A . 54 LYS N 1 1
2 4861 1 1 54 LYS NZ N -9.012 19.711 0.960 1.00 . A A . 54 LYS NZ 1 1
2 4862 1 1 54 LYS O O -5.224 22.425 -3.487 1.00 . A A . 54 LYS O 1 1
2 4863 1 1 55 SER C C -3.191 21.187 -4.983 1.00 . A A . 55 SER C 1 1
2 4864 1 1 55 SER CA C -4.224 21.699 -5.978 1.00 . A A . 55 SER CA 1 1
2 4865 1 1 55 SER CB C -4.000 23.190 -6.239 1.00 . A A . 55 SER CB 1 1
2 4866 1 1 55 SER H H -6.232 21.014 -6.064 1.00 . A A . 55 SER H 1 1
2 4867 1 1 55 SER HA H -4.099 21.163 -6.908 1.00 . A A . 55 SER HA 1 1
2 4868 1 1 55 SER HB2 H -2.948 23.380 -6.378 1.00 . A A . 55 SER HB2 1 1
2 4869 1 1 55 SER HB3 H -4.536 23.481 -7.133 1.00 . A A . 55 SER HB3 1 1
2 4870 1 1 55 SER HG H -5.340 23.618 -4.907 1.00 . A A . 55 SER HG 1 1
2 4871 1 1 55 SER N N -5.582 21.459 -5.481 1.00 . A A . 55 SER N 1 1
2 4872 1 1 55 SER O O -2.513 20.208 -5.217 1.00 . A A . 55 SER O 1 1
2 4873 1 1 55 SER OG O -4.465 23.939 -5.129 1.00 . A A . 55 SER OG 1 1
2 4874 1 1 56 THR C C -2.477 19.965 -2.441 1.00 . A A . 56 THR C 1 1
2 4875 1 1 56 THR CA C -2.148 21.405 -2.834 1.00 . A A . 56 THR CA 1 1
2 4876 1 1 56 THR CB C -2.223 22.312 -1.603 1.00 . A A . 56 THR CB 1 1
2 4877 1 1 56 THR CG2 C -0.999 22.079 -0.716 1.00 . A A . 56 THR CG2 1 1
2 4878 1 1 56 THR H H -3.673 22.626 -3.679 1.00 . A A . 56 THR H 1 1
2 4879 1 1 56 THR HA H -1.153 21.443 -3.243 1.00 . A A . 56 THR HA 1 1
2 4880 1 1 56 THR HB H -3.116 22.085 -1.042 1.00 . A A . 56 THR HB 1 1
2 4881 1 1 56 THR HG1 H -1.719 23.749 -2.813 1.00 . A A . 56 THR HG1 1 1
2 4882 1 1 56 THR HG21 H -0.101 22.288 -1.279 1.00 . A A . 56 THR HG21 1 1
2 4883 1 1 56 THR HG22 H -0.984 21.050 -0.387 1.00 . A A . 56 THR HG22 1 1
2 4884 1 1 56 THR HG23 H -1.046 22.731 0.143 1.00 . A A . 56 THR HG23 1 1
2 4885 1 1 56 THR N N -3.090 21.849 -3.845 1.00 . A A . 56 THR N 1 1
2 4886 1 1 56 THR O O -3.281 19.720 -1.564 1.00 . A A . 56 THR O 1 1
2 4887 1 1 56 THR OG1 O -2.256 23.669 -2.021 1.00 . A A . 56 THR OG1 1 1
2 4888 1 1 57 ILE C C -1.577 17.281 -1.398 1.00 . A A . 57 ILE C 1 1
2 4889 1 1 57 ILE CA C -2.135 17.603 -2.783 1.00 . A A . 57 ILE CA 1 1
2 4890 1 1 57 ILE CB C -1.522 16.675 -3.849 1.00 . A A . 57 ILE CB 1 1
2 4891 1 1 57 ILE CD1 C -3.554 15.962 -5.226 1.00 . A A . 57 ILE CD1 1 1
2 4892 1 1 57 ILE CG1 C -2.281 16.833 -5.189 1.00 . A A . 57 ILE CG1 1 1
2 4893 1 1 57 ILE CG2 C -1.588 15.216 -3.382 1.00 . A A . 57 ILE CG2 1 1
2 4894 1 1 57 ILE H H -1.206 19.228 -3.813 1.00 . A A . 57 ILE H 1 1
2 4895 1 1 57 ILE HA H -3.206 17.462 -2.765 1.00 . A A . 57 ILE HA 1 1
2 4896 1 1 57 ILE HB H -0.486 16.948 -3.994 1.00 . A A . 57 ILE HB 1 1
2 4897 1 1 57 ILE HD11 H -3.959 15.856 -4.231 1.00 . A A . 57 ILE HD11 1 1
2 4898 1 1 57 ILE HD12 H -3.312 14.985 -5.621 1.00 . A A . 57 ILE HD12 1 1
2 4899 1 1 57 ILE HD13 H -4.289 16.432 -5.860 1.00 . A A . 57 ILE HD13 1 1
2 4900 1 1 57 ILE HG12 H -2.557 17.868 -5.324 1.00 . A A . 57 ILE HG12 1 1
2 4901 1 1 57 ILE HG13 H -1.629 16.536 -5.999 1.00 . A A . 57 ILE HG13 1 1
2 4902 1 1 57 ILE HG21 H -0.855 15.053 -2.607 1.00 . A A . 57 ILE HG21 1 1
2 4903 1 1 57 ILE HG22 H -1.382 14.561 -4.217 1.00 . A A . 57 ILE HG22 1 1
2 4904 1 1 57 ILE HG23 H -2.576 15.007 -2.999 1.00 . A A . 57 ILE HG23 1 1
2 4905 1 1 57 ILE N N -1.853 19.000 -3.107 1.00 . A A . 57 ILE N 1 1
2 4906 1 1 57 ILE O O -0.426 16.925 -1.244 1.00 . A A . 57 ILE O 1 1
2 4907 1 1 58 SER C C -2.501 15.852 1.536 1.00 . A A . 58 SER C 1 1
2 4908 1 1 58 SER CA C -1.974 17.193 1.008 1.00 . A A . 58 SER CA 1 1
2 4909 1 1 58 SER CB C -2.475 18.323 1.908 1.00 . A A . 58 SER CB 1 1
2 4910 1 1 58 SER H H -3.329 17.753 -0.534 1.00 . A A . 58 SER H 1 1
2 4911 1 1 58 SER HA H -0.895 17.180 1.043 1.00 . A A . 58 SER HA 1 1
2 4912 1 1 58 SER HB2 H -3.524 18.492 1.726 1.00 . A A . 58 SER HB2 1 1
2 4913 1 1 58 SER HB3 H -2.333 18.049 2.942 1.00 . A A . 58 SER HB3 1 1
2 4914 1 1 58 SER HG H -0.924 19.259 1.198 1.00 . A A . 58 SER HG 1 1
2 4915 1 1 58 SER N N -2.414 17.443 -0.367 1.00 . A A . 58 SER N 1 1
2 4916 1 1 58 SER O O -3.368 15.234 0.949 1.00 . A A . 58 SER O 1 1
2 4917 1 1 58 SER OG O -1.752 19.511 1.614 1.00 . A A . 58 SER OG 1 1
2 4918 1 1 59 ALA C C -3.914 13.997 3.208 1.00 . A A . 59 ALA C 1 1
2 4919 1 1 59 ALA CA C -2.387 14.132 3.256 1.00 . A A . 59 ALA CA 1 1
2 4920 1 1 59 ALA CB C -1.937 14.050 4.716 1.00 . A A . 59 ALA CB 1 1
2 4921 1 1 59 ALA H H -1.259 15.928 3.113 1.00 . A A . 59 ALA H 1 1
2 4922 1 1 59 ALA HA H -1.931 13.314 2.713 1.00 . A A . 59 ALA HA 1 1
2 4923 1 1 59 ALA HB1 H -0.860 14.044 4.761 1.00 . A A . 59 ALA HB1 1 1
2 4924 1 1 59 ALA HB2 H -2.320 13.142 5.158 1.00 . A A . 59 ALA HB2 1 1
2 4925 1 1 59 ALA HB3 H -2.318 14.901 5.258 1.00 . A A . 59 ALA HB3 1 1
2 4926 1 1 59 ALA N N -1.956 15.403 2.670 1.00 . A A . 59 ALA N 1 1
2 4927 1 1 59 ALA O O -4.451 12.913 3.103 1.00 . A A . 59 ALA O 1 1
2 4928 1 1 60 ARG C C -6.644 14.659 1.956 1.00 . A A . 60 ARG C 1 1
2 4929 1 1 60 ARG CA C -6.077 15.087 3.314 1.00 . A A . 60 ARG CA 1 1
2 4930 1 1 60 ARG CB C -6.626 16.472 3.679 1.00 . A A . 60 ARG CB 1 1
2 4931 1 1 60 ARG CD C -7.334 16.252 6.094 1.00 . A A . 60 ARG CD 1 1
2 4932 1 1 60 ARG CG C -6.274 16.817 5.140 1.00 . A A . 60 ARG CG 1 1
2 4933 1 1 60 ARG CZ C -7.926 16.420 8.429 1.00 . A A . 60 ARG CZ 1 1
2 4934 1 1 60 ARG H H -4.148 15.977 3.419 1.00 . A A . 60 ARG H 1 1
2 4935 1 1 60 ARG HA H -6.403 14.382 4.059 1.00 . A A . 60 ARG HA 1 1
2 4936 1 1 60 ARG HB2 H -6.190 17.210 3.021 1.00 . A A . 60 ARG HB2 1 1
2 4937 1 1 60 ARG HB3 H -7.699 16.475 3.556 1.00 . A A . 60 ARG HB3 1 1
2 4938 1 1 60 ARG HD2 H -8.306 16.631 5.814 1.00 . A A . 60 ARG HD2 1 1
2 4939 1 1 60 ARG HD3 H -7.340 15.174 6.028 1.00 . A A . 60 ARG HD3 1 1
2 4940 1 1 60 ARG HE H -6.191 17.091 7.676 1.00 . A A . 60 ARG HE 1 1
2 4941 1 1 60 ARG HG2 H -5.308 16.400 5.392 1.00 . A A . 60 ARG HG2 1 1
2 4942 1 1 60 ARG HG3 H -6.234 17.892 5.253 1.00 . A A . 60 ARG HG3 1 1
2 4943 1 1 60 ARG HH11 H -9.262 15.567 7.207 1.00 . A A . 60 ARG HH11 1 1
2 4944 1 1 60 ARG HH12 H -9.725 15.663 8.873 1.00 . A A . 60 ARG HH12 1 1
2 4945 1 1 60 ARG HH21 H -6.792 17.220 9.873 1.00 . A A . 60 ARG HH21 1 1
2 4946 1 1 60 ARG HH22 H -8.327 16.598 10.383 1.00 . A A . 60 ARG HH22 1 1
2 4947 1 1 60 ARG N N -4.615 15.122 3.316 1.00 . A A . 60 ARG N 1 1
2 4948 1 1 60 ARG NE N -7.041 16.652 7.465 1.00 . A A . 60 ARG NE 1 1
2 4949 1 1 60 ARG NH1 N -9.060 15.837 8.148 1.00 . A A . 60 ARG NH1 1 1
2 4950 1 1 60 ARG NH2 N -7.661 16.774 9.657 1.00 . A A . 60 ARG NH2 1 1
2 4951 1 1 60 ARG O O -7.677 14.018 1.881 1.00 . A A . 60 ARG O 1 1
2 4952 1 1 61 GLU C C -6.295 13.125 -0.641 1.00 . A A . 61 GLU C 1 1
2 4953 1 1 61 GLU CA C -6.474 14.625 -0.447 1.00 . A A . 61 GLU CA 1 1
2 4954 1 1 61 GLU CB C -5.720 15.381 -1.546 1.00 . A A . 61 GLU CB 1 1
2 4955 1 1 61 GLU CD C -5.775 17.542 -0.279 1.00 . A A . 61 GLU CD 1 1
2 4956 1 1 61 GLU CG C -6.180 16.840 -1.576 1.00 . A A . 61 GLU CG 1 1
2 4957 1 1 61 GLU H H -5.131 15.516 0.947 1.00 . A A . 61 GLU H 1 1
2 4958 1 1 61 GLU HA H -7.523 14.869 -0.508 1.00 . A A . 61 GLU HA 1 1
2 4959 1 1 61 GLU HB2 H -4.659 15.341 -1.347 1.00 . A A . 61 GLU HB2 1 1
2 4960 1 1 61 GLU HB3 H -5.925 14.923 -2.501 1.00 . A A . 61 GLU HB3 1 1
2 4961 1 1 61 GLU HG2 H -5.720 17.342 -2.416 1.00 . A A . 61 GLU HG2 1 1
2 4962 1 1 61 GLU HG3 H -7.253 16.877 -1.683 1.00 . A A . 61 GLU HG3 1 1
2 4963 1 1 61 GLU N N -5.968 15.010 0.867 1.00 . A A . 61 GLU N 1 1
2 4964 1 1 61 GLU O O -7.223 12.397 -0.951 1.00 . A A . 61 GLU O 1 1
2 4965 1 1 61 GLU OE1 O -6.510 17.428 0.687 1.00 . A A . 61 GLU OE1 1 1
2 4966 1 1 61 GLU OE2 O -4.735 18.182 -0.275 1.00 . A A . 61 GLU OE2 1 1
2 4967 1 1 62 ILE C C -5.507 10.458 0.523 1.00 . A A . 62 ILE C 1 1
2 4968 1 1 62 ILE CA C -4.782 11.253 -0.567 1.00 . A A . 62 ILE CA 1 1
2 4969 1 1 62 ILE CB C -3.253 11.012 -0.499 1.00 . A A . 62 ILE CB 1 1
2 4970 1 1 62 ILE CD1 C -1.683 13.048 -0.198 1.00 . A A . 62 ILE CD1 1 1
2 4971 1 1 62 ILE CG1 C -2.580 12.014 0.511 1.00 . A A . 62 ILE CG1 1 1
2 4972 1 1 62 ILE CG2 C -2.659 11.145 -1.917 1.00 . A A . 62 ILE CG2 1 1
2 4973 1 1 62 ILE H H -4.368 13.289 -0.169 1.00 . A A . 62 ILE H 1 1
2 4974 1 1 62 ILE HA H -5.150 10.917 -1.523 1.00 . A A . 62 ILE HA 1 1
2 4975 1 1 62 ILE HB H -3.079 9.996 -0.160 1.00 . A A . 62 ILE HB 1 1
2 4976 1 1 62 ILE HD11 H -0.824 12.552 -0.626 1.00 . A A . 62 ILE HD11 1 1
2 4977 1 1 62 ILE HD12 H -1.348 13.781 0.516 1.00 . A A . 62 ILE HD12 1 1
2 4978 1 1 62 ILE HD13 H -2.240 13.542 -0.974 1.00 . A A . 62 ILE HD13 1 1
2 4979 1 1 62 ILE HG12 H -3.335 12.538 1.070 1.00 . A A . 62 ILE HG12 1 1
2 4980 1 1 62 ILE HG13 H -1.975 11.461 1.208 1.00 . A A . 62 ILE HG13 1 1
2 4981 1 1 62 ILE HG21 H -3.109 10.405 -2.558 1.00 . A A . 62 ILE HG21 1 1
2 4982 1 1 62 ILE HG22 H -1.593 10.987 -1.882 1.00 . A A . 62 ILE HG22 1 1
2 4983 1 1 62 ILE HG23 H -2.870 12.128 -2.311 1.00 . A A . 62 ILE HG23 1 1
2 4984 1 1 62 ILE N N -5.075 12.669 -0.430 1.00 . A A . 62 ILE N 1 1
2 4985 1 1 62 ILE O O -5.923 9.340 0.303 1.00 . A A . 62 ILE O 1 1
2 4986 1 1 63 GLN C C -7.789 9.975 2.277 1.00 . A A . 63 GLN C 1 1
2 4987 1 1 63 GLN CA C -6.385 10.323 2.760 1.00 . A A . 63 GLN CA 1 1
2 4988 1 1 63 GLN CB C -6.467 11.160 4.040 1.00 . A A . 63 GLN CB 1 1
2 4989 1 1 63 GLN CD C -7.138 11.059 6.454 1.00 . A A . 63 GLN CD 1 1
2 4990 1 1 63 GLN CG C -7.336 10.435 5.071 1.00 . A A . 63 GLN CG 1 1
2 4991 1 1 63 GLN H H -5.355 11.954 1.865 1.00 . A A . 63 GLN H 1 1
2 4992 1 1 63 GLN HA H -5.852 9.409 2.973 1.00 . A A . 63 GLN HA 1 1
2 4993 1 1 63 GLN HB2 H -5.475 11.299 4.445 1.00 . A A . 63 GLN HB2 1 1
2 4994 1 1 63 GLN HB3 H -6.904 12.118 3.818 1.00 . A A . 63 GLN HB3 1 1
2 4995 1 1 63 GLN HE21 H -6.222 12.677 5.755 1.00 . A A . 63 GLN HE21 1 1
2 4996 1 1 63 GLN HE22 H -6.411 12.621 7.442 1.00 . A A . 63 GLN HE22 1 1
2 4997 1 1 63 GLN HG2 H -8.374 10.518 4.786 1.00 . A A . 63 GLN HG2 1 1
2 4998 1 1 63 GLN HG3 H -7.056 9.392 5.107 1.00 . A A . 63 GLN HG3 1 1
2 4999 1 1 63 GLN N N -5.681 11.044 1.708 1.00 . A A . 63 GLN N 1 1
2 5000 1 1 63 GLN NE2 N -6.541 12.215 6.559 1.00 . A A . 63 GLN NE2 1 1
2 5001 1 1 63 GLN O O -8.210 8.836 2.323 1.00 . A A . 63 GLN O 1 1
2 5002 1 1 63 GLN OE1 O -7.534 10.484 7.449 1.00 . A A . 63 GLN OE1 1 1
2 5003 1 1 64 THR C C -9.786 9.576 0.244 1.00 . A A . 64 THR C 1 1
2 5004 1 1 64 THR CA C -9.856 10.695 1.279 1.00 . A A . 64 THR CA 1 1
2 5005 1 1 64 THR CB C -10.461 11.953 0.651 1.00 . A A . 64 THR CB 1 1
2 5006 1 1 64 THR CG2 C -10.755 12.981 1.745 1.00 . A A . 64 THR CG2 1 1
2 5007 1 1 64 THR H H -8.150 11.878 1.735 1.00 . A A . 64 THR H 1 1
2 5008 1 1 64 THR HA H -10.479 10.371 2.101 1.00 . A A . 64 THR HA 1 1
2 5009 1 1 64 THR HB H -11.381 11.698 0.147 1.00 . A A . 64 THR HB 1 1
2 5010 1 1 64 THR HG1 H -9.710 13.445 -0.346 1.00 . A A . 64 THR HG1 1 1
2 5011 1 1 64 THR HG21 H -9.866 13.141 2.336 1.00 . A A . 64 THR HG21 1 1
2 5012 1 1 64 THR HG22 H -11.548 12.615 2.380 1.00 . A A . 64 THR HG22 1 1
2 5013 1 1 64 THR HG23 H -11.058 13.913 1.291 1.00 . A A . 64 THR HG23 1 1
2 5014 1 1 64 THR N N -8.518 10.972 1.780 1.00 . A A . 64 THR N 1 1
2 5015 1 1 64 THR O O -10.359 8.523 0.418 1.00 . A A . 64 THR O 1 1
2 5016 1 1 64 THR OG1 O -9.543 12.501 -0.283 1.00 . A A . 64 THR OG1 1 1
2 5017 1 1 65 ALA C C -8.602 7.427 -1.150 1.00 . A A . 65 ALA C 1 1
2 5018 1 1 65 ALA CA C -8.907 8.750 -1.850 1.00 . A A . 65 ALA CA 1 1
2 5019 1 1 65 ALA CB C -7.786 9.093 -2.838 1.00 . A A . 65 ALA CB 1 1
2 5020 1 1 65 ALA H H -8.572 10.640 -0.943 1.00 . A A . 65 ALA H 1 1
2 5021 1 1 65 ALA HA H -9.839 8.658 -2.388 1.00 . A A . 65 ALA HA 1 1
2 5022 1 1 65 ALA HB1 H -7.501 8.204 -3.383 1.00 . A A . 65 ALA HB1 1 1
2 5023 1 1 65 ALA HB2 H -6.931 9.474 -2.301 1.00 . A A . 65 ALA HB2 1 1
2 5024 1 1 65 ALA HB3 H -8.137 9.842 -3.534 1.00 . A A . 65 ALA HB3 1 1
2 5025 1 1 65 ALA N N -9.041 9.796 -0.839 1.00 . A A . 65 ALA N 1 1
2 5026 1 1 65 ALA O O -9.357 6.484 -1.229 1.00 . A A . 65 ALA O 1 1
2 5027 1 1 66 VAL C C -8.425 5.644 1.051 1.00 . A A . 66 VAL C 1 1
2 5028 1 1 66 VAL CA C -7.163 6.168 0.337 1.00 . A A . 66 VAL CA 1 1
2 5029 1 1 66 VAL CB C -6.043 6.468 1.371 1.00 . A A . 66 VAL CB 1 1
2 5030 1 1 66 VAL CG1 C -6.165 5.552 2.600 1.00 . A A . 66 VAL CG1 1 1
2 5031 1 1 66 VAL CG2 C -4.656 6.251 0.740 1.00 . A A . 66 VAL CG2 1 1
2 5032 1 1 66 VAL H H -6.926 8.180 -0.340 1.00 . A A . 66 VAL H 1 1
2 5033 1 1 66 VAL HA H -6.817 5.415 -0.356 1.00 . A A . 66 VAL HA 1 1
2 5034 1 1 66 VAL HB H -6.131 7.491 1.692 1.00 . A A . 66 VAL HB 1 1
2 5035 1 1 66 VAL HG11 H -5.248 5.583 3.171 1.00 . A A . 66 VAL HG11 1 1
2 5036 1 1 66 VAL HG12 H -6.354 4.541 2.277 1.00 . A A . 66 VAL HG12 1 1
2 5037 1 1 66 VAL HG13 H -6.985 5.890 3.217 1.00 . A A . 66 VAL HG13 1 1
2 5038 1 1 66 VAL HG21 H -3.894 6.619 1.412 1.00 . A A . 66 VAL HG21 1 1
2 5039 1 1 66 VAL HG22 H -4.591 6.779 -0.198 1.00 . A A . 66 VAL HG22 1 1
2 5040 1 1 66 VAL HG23 H -4.501 5.196 0.569 1.00 . A A . 66 VAL HG23 1 1
2 5041 1 1 66 VAL N N -7.497 7.385 -0.408 1.00 . A A . 66 VAL N 1 1
2 5042 1 1 66 VAL O O -8.647 4.453 1.147 1.00 . A A . 66 VAL O 1 1
2 5043 1 1 67 ARG C C -11.549 5.701 1.260 1.00 . A A . 67 ARG C 1 1
2 5044 1 1 67 ARG CA C -10.474 6.131 2.254 1.00 . A A . 67 ARG CA 1 1
2 5045 1 1 67 ARG CB C -11.011 7.248 3.156 1.00 . A A . 67 ARG CB 1 1
2 5046 1 1 67 ARG CD C -10.664 8.503 5.291 1.00 . A A . 67 ARG CD 1 1
2 5047 1 1 67 ARG CG C -10.130 7.378 4.402 1.00 . A A . 67 ARG CG 1 1
2 5048 1 1 67 ARG CZ C -12.492 8.876 6.824 1.00 . A A . 67 ARG CZ 1 1
2 5049 1 1 67 ARG H H -9.055 7.512 1.470 1.00 . A A . 67 ARG H 1 1
2 5050 1 1 67 ARG HA H -10.233 5.291 2.862 1.00 . A A . 67 ARG HA 1 1
2 5051 1 1 67 ARG HB2 H -11.011 8.180 2.617 1.00 . A A . 67 ARG HB2 1 1
2 5052 1 1 67 ARG HB3 H -12.021 7.011 3.459 1.00 . A A . 67 ARG HB3 1 1
2 5053 1 1 67 ARG HD2 H -9.947 8.714 6.069 1.00 . A A . 67 ARG HD2 1 1
2 5054 1 1 67 ARG HD3 H -10.813 9.389 4.693 1.00 . A A . 67 ARG HD3 1 1
2 5055 1 1 67 ARG HE H -12.365 7.274 5.623 1.00 . A A . 67 ARG HE 1 1
2 5056 1 1 67 ARG HG2 H -10.144 6.447 4.951 1.00 . A A . 67 ARG HG2 1 1
2 5057 1 1 67 ARG HG3 H -9.117 7.605 4.106 1.00 . A A . 67 ARG HG3 1 1
2 5058 1 1 67 ARG HH11 H -11.044 10.258 6.775 1.00 . A A . 67 ARG HH11 1 1
2 5059 1 1 67 ARG HH12 H -12.335 10.565 7.888 1.00 . A A . 67 ARG HH12 1 1
2 5060 1 1 67 ARG HH21 H -14.068 7.670 7.088 1.00 . A A . 67 ARG HH21 1 1
2 5061 1 1 67 ARG HH22 H -14.047 9.100 8.065 1.00 . A A . 67 ARG HH22 1 1
2 5062 1 1 67 ARG N N -9.259 6.558 1.560 1.00 . A A . 67 ARG N 1 1
2 5063 1 1 67 ARG NE N -11.930 8.107 5.898 1.00 . A A . 67 ARG NE 1 1
2 5064 1 1 67 ARG NH1 N -11.912 9.987 7.191 1.00 . A A . 67 ARG NH1 1 1
2 5065 1 1 67 ARG NH2 N -13.624 8.521 7.368 1.00 . A A . 67 ARG NH2 1 1
2 5066 1 1 67 ARG O O -12.387 4.870 1.550 1.00 . A A . 67 ARG O 1 1
2 5067 1 1 68 LEU C C -11.984 4.722 -1.777 1.00 . A A . 68 LEU C 1 1
2 5068 1 1 68 LEU CA C -12.503 5.902 -0.959 1.00 . A A . 68 LEU CA 1 1
2 5069 1 1 68 LEU CB C -12.768 7.085 -1.898 1.00 . A A . 68 LEU CB 1 1
2 5070 1 1 68 LEU CD1 C -12.979 9.597 -1.907 1.00 . A A . 68 LEU CD1 1 1
2 5071 1 1 68 LEU CD2 C -14.671 8.217 -0.692 1.00 . A A . 68 LEU CD2 1 1
2 5072 1 1 68 LEU CG C -13.190 8.320 -1.083 1.00 . A A . 68 LEU CG 1 1
2 5073 1 1 68 LEU H H -10.806 6.932 -0.131 1.00 . A A . 68 LEU H 1 1
2 5074 1 1 68 LEU HA H -13.430 5.616 -0.481 1.00 . A A . 68 LEU HA 1 1
2 5075 1 1 68 LEU HB2 H -11.865 7.303 -2.450 1.00 . A A . 68 LEU HB2 1 1
2 5076 1 1 68 LEU HB3 H -13.554 6.820 -2.591 1.00 . A A . 68 LEU HB3 1 1
2 5077 1 1 68 LEU HD11 H -13.478 10.423 -1.422 1.00 . A A . 68 LEU HD11 1 1
2 5078 1 1 68 LEU HD12 H -13.389 9.464 -2.898 1.00 . A A . 68 LEU HD12 1 1
2 5079 1 1 68 LEU HD13 H -11.922 9.812 -1.980 1.00 . A A . 68 LEU HD13 1 1
2 5080 1 1 68 LEU HD21 H -14.799 7.433 0.039 1.00 . A A . 68 LEU HD21 1 1
2 5081 1 1 68 LEU HD22 H -15.264 7.995 -1.568 1.00 . A A . 68 LEU HD22 1 1
2 5082 1 1 68 LEU HD23 H -14.994 9.156 -0.270 1.00 . A A . 68 LEU HD23 1 1
2 5083 1 1 68 LEU HG H -12.587 8.374 -0.190 1.00 . A A . 68 LEU HG 1 1
2 5084 1 1 68 LEU N N -11.511 6.270 0.065 1.00 . A A . 68 LEU N 1 1
2 5085 1 1 68 LEU O O -12.729 3.981 -2.386 1.00 . A A . 68 LEU O 1 1
2 5086 1 1 69 ILE C C -10.066 2.194 -1.746 1.00 . A A . 69 ILE C 1 1
2 5087 1 1 69 ILE CA C -10.035 3.493 -2.528 1.00 . A A . 69 ILE CA 1 1
2 5088 1 1 69 ILE CB C -8.559 3.854 -2.756 1.00 . A A . 69 ILE CB 1 1
2 5089 1 1 69 ILE CD1 C -8.983 4.548 -5.149 1.00 . A A . 69 ILE CD1 1 1
2 5090 1 1 69 ILE CG1 C -8.445 4.983 -3.778 1.00 . A A . 69 ILE CG1 1 1
2 5091 1 1 69 ILE CG2 C -7.752 2.635 -3.240 1.00 . A A . 69 ILE CG2 1 1
2 5092 1 1 69 ILE H H -10.122 5.210 -1.276 1.00 . A A . 69 ILE H 1 1
2 5093 1 1 69 ILE HA H -10.527 3.358 -3.475 1.00 . A A . 69 ILE HA 1 1
2 5094 1 1 69 ILE HB H -8.142 4.189 -1.820 1.00 . A A . 69 ILE HB 1 1
2 5095 1 1 69 ILE HD11 H -10.025 4.818 -5.224 1.00 . A A . 69 ILE HD11 1 1
2 5096 1 1 69 ILE HD12 H -8.881 3.481 -5.275 1.00 . A A . 69 ILE HD12 1 1
2 5097 1 1 69 ILE HD13 H -8.429 5.052 -5.922 1.00 . A A . 69 ILE HD13 1 1
2 5098 1 1 69 ILE HG12 H -9.006 5.835 -3.432 1.00 . A A . 69 ILE HG12 1 1
2 5099 1 1 69 ILE HG13 H -7.411 5.252 -3.869 1.00 . A A . 69 ILE HG13 1 1
2 5100 1 1 69 ILE HG21 H -7.571 1.968 -2.413 1.00 . A A . 69 ILE HG21 1 1
2 5101 1 1 69 ILE HG22 H -6.807 2.964 -3.648 1.00 . A A . 69 ILE HG22 1 1
2 5102 1 1 69 ILE HG23 H -8.310 2.114 -4.005 1.00 . A A . 69 ILE HG23 1 1
2 5103 1 1 69 ILE N N -10.674 4.574 -1.781 1.00 . A A . 69 ILE N 1 1
2 5104 1 1 69 ILE O O -10.693 1.220 -2.117 1.00 . A A . 69 ILE O 1 1
2 5105 1 1 70 LEU C C -10.537 0.718 0.844 1.00 . A A . 70 LEU C 1 1
2 5106 1 1 70 LEU CA C -9.199 1.008 0.148 1.00 . A A . 70 LEU CA 1 1
2 5107 1 1 70 LEU CB C -8.076 1.196 1.181 1.00 . A A . 70 LEU CB 1 1
2 5108 1 1 70 LEU CD1 C -5.601 1.357 1.542 1.00 . A A . 70 LEU CD1 1 1
2 5109 1 1 70 LEU CD2 C -6.509 -0.479 0.094 1.00 . A A . 70 LEU CD2 1 1
2 5110 1 1 70 LEU CG C -6.691 0.989 0.531 1.00 . A A . 70 LEU CG 1 1
2 5111 1 1 70 LEU H H -8.818 2.998 -0.438 1.00 . A A . 70 LEU H 1 1
2 5112 1 1 70 LEU HA H -8.946 0.197 -0.500 1.00 . A A . 70 LEU HA 1 1
2 5113 1 1 70 LEU HB2 H -8.129 2.198 1.572 1.00 . A A . 70 LEU HB2 1 1
2 5114 1 1 70 LEU HB3 H -8.202 0.491 1.985 1.00 . A A . 70 LEU HB3 1 1
2 5115 1 1 70 LEU HD11 H -5.527 0.581 2.290 1.00 . A A . 70 LEU HD11 1 1
2 5116 1 1 70 LEU HD12 H -5.848 2.291 2.016 1.00 . A A . 70 LEU HD12 1 1
2 5117 1 1 70 LEU HD13 H -4.655 1.454 1.030 1.00 . A A . 70 LEU HD13 1 1
2 5118 1 1 70 LEU HD21 H -7.051 -1.129 0.759 1.00 . A A . 70 LEU HD21 1 1
2 5119 1 1 70 LEU HD22 H -5.464 -0.741 0.115 1.00 . A A . 70 LEU HD22 1 1
2 5120 1 1 70 LEU HD23 H -6.876 -0.604 -0.910 1.00 . A A . 70 LEU HD23 1 1
2 5121 1 1 70 LEU HG H -6.599 1.635 -0.329 1.00 . A A . 70 LEU HG 1 1
2 5122 1 1 70 LEU N N -9.316 2.194 -0.666 1.00 . A A . 70 LEU N 1 1
2 5123 1 1 70 LEU O O -11.181 1.625 1.332 1.00 . A A . 70 LEU O 1 1
2 5124 1 1 71 PRO C C -12.556 -0.105 2.775 1.00 . A A . 71 PRO C 1 1
2 5125 1 1 71 PRO CA C -12.268 -0.885 1.487 1.00 . A A . 71 PRO CA 1 1
2 5126 1 1 71 PRO CB C -12.130 -2.389 1.774 1.00 . A A . 71 PRO CB 1 1
2 5127 1 1 71 PRO CD C -10.289 -1.704 0.310 1.00 . A A . 71 PRO CD 1 1
2 5128 1 1 71 PRO CG C -11.117 -2.905 0.792 1.00 . A A . 71 PRO CG 1 1
2 5129 1 1 71 PRO HA H -13.054 -0.719 0.776 1.00 . A A . 71 PRO HA 1 1
2 5130 1 1 71 PRO HB2 H -11.784 -2.545 2.791 1.00 . A A . 71 PRO HB2 1 1
2 5131 1 1 71 PRO HB3 H -13.078 -2.890 1.628 1.00 . A A . 71 PRO HB3 1 1
2 5132 1 1 71 PRO HD2 H -9.279 -1.767 0.691 1.00 . A A . 71 PRO HD2 1 1
2 5133 1 1 71 PRO HD3 H -10.283 -1.655 -0.770 1.00 . A A . 71 PRO HD3 1 1
2 5134 1 1 71 PRO HG2 H -10.468 -3.629 1.275 1.00 . A A . 71 PRO HG2 1 1
2 5135 1 1 71 PRO HG3 H -11.614 -3.365 -0.052 1.00 . A A . 71 PRO HG3 1 1
2 5136 1 1 71 PRO N N -10.973 -0.520 0.867 1.00 . A A . 71 PRO N 1 1
2 5137 1 1 71 PRO O O -13.691 0.171 3.109 1.00 . A A . 71 PRO O 1 1
2 5138 1 1 72 GLY C C -10.741 0.399 5.839 1.00 . A A . 72 GLY C 1 1
2 5139 1 1 72 GLY CA C -11.678 0.966 4.773 1.00 . A A . 72 GLY CA 1 1
2 5140 1 1 72 GLY H H -10.604 -0.014 3.215 1.00 . A A . 72 GLY H 1 1
2 5141 1 1 72 GLY HA2 H -11.448 2.009 4.613 1.00 . A A . 72 GLY HA2 1 1
2 5142 1 1 72 GLY HA3 H -12.699 0.874 5.119 1.00 . A A . 72 GLY HA3 1 1
2 5143 1 1 72 GLY N N -11.504 0.235 3.513 1.00 . A A . 72 GLY N 1 1
2 5144 1 1 72 GLY O O -9.779 1.029 6.231 1.00 . A A . 72 GLY O 1 1
2 5145 1 1 73 GLU C C -8.690 -1.274 6.868 1.00 . A A . 73 GLU C 1 1
2 5146 1 1 73 GLU CA C -10.144 -1.429 7.307 1.00 . A A . 73 GLU CA 1 1
2 5147 1 1 73 GLU CB C -10.480 -2.914 7.474 1.00 . A A . 73 GLU CB 1 1
2 5148 1 1 73 GLU CD C -10.019 -4.956 8.853 1.00 . A A . 73 GLU CD 1 1
2 5149 1 1 73 GLU CG C -9.583 -3.520 8.556 1.00 . A A . 73 GLU CG 1 1
2 5150 1 1 73 GLU H H -11.790 -1.315 5.959 1.00 . A A . 73 GLU H 1 1
2 5151 1 1 73 GLU HA H -10.287 -0.925 8.252 1.00 . A A . 73 GLU HA 1 1
2 5152 1 1 73 GLU HB2 H -11.516 -3.020 7.763 1.00 . A A . 73 GLU HB2 1 1
2 5153 1 1 73 GLU HB3 H -10.311 -3.429 6.541 1.00 . A A . 73 GLU HB3 1 1
2 5154 1 1 73 GLU HG2 H -8.559 -3.519 8.213 1.00 . A A . 73 GLU HG2 1 1
2 5155 1 1 73 GLU HG3 H -9.661 -2.930 9.457 1.00 . A A . 73 GLU HG3 1 1
2 5156 1 1 73 GLU N N -11.016 -0.822 6.303 1.00 . A A . 73 GLU N 1 1
2 5157 1 1 73 GLU O O -7.867 -0.695 7.559 1.00 . A A . 73 GLU O 1 1
2 5158 1 1 73 GLU OE1 O -11.108 -5.128 9.376 1.00 . A A . 73 GLU OE1 1 1
2 5159 1 1 73 GLU OE2 O -9.257 -5.860 8.550 1.00 . A A . 73 GLU OE2 1 1
2 5160 1 1 74 LEU C C -6.649 -0.136 5.263 1.00 . A A . 74 LEU C 1 1
2 5161 1 1 74 LEU CA C -7.030 -1.613 5.158 1.00 . A A . 74 LEU CA 1 1
2 5162 1 1 74 LEU CB C -6.953 -2.106 3.711 1.00 . A A . 74 LEU CB 1 1
2 5163 1 1 74 LEU CD1 C -7.448 -4.045 2.205 1.00 . A A . 74 LEU CD1 1 1
2 5164 1 1 74 LEU CD2 C -7.228 -4.413 4.664 1.00 . A A . 74 LEU CD2 1 1
2 5165 1 1 74 LEU CG C -7.708 -3.437 3.583 1.00 . A A . 74 LEU CG 1 1
2 5166 1 1 74 LEU H H -9.071 -2.194 5.119 1.00 . A A . 74 LEU H 1 1
2 5167 1 1 74 LEU HA H -6.358 -2.197 5.765 1.00 . A A . 74 LEU HA 1 1
2 5168 1 1 74 LEU HB2 H -7.399 -1.376 3.059 1.00 . A A . 74 LEU HB2 1 1
2 5169 1 1 74 LEU HB3 H -5.920 -2.253 3.435 1.00 . A A . 74 LEU HB3 1 1
2 5170 1 1 74 LEU HD11 H -7.573 -3.289 1.446 1.00 . A A . 74 LEU HD11 1 1
2 5171 1 1 74 LEU HD12 H -8.149 -4.848 2.029 1.00 . A A . 74 LEU HD12 1 1
2 5172 1 1 74 LEU HD13 H -6.442 -4.433 2.167 1.00 . A A . 74 LEU HD13 1 1
2 5173 1 1 74 LEU HD21 H -7.658 -4.136 5.616 1.00 . A A . 74 LEU HD21 1 1
2 5174 1 1 74 LEU HD22 H -6.151 -4.376 4.730 1.00 . A A . 74 LEU HD22 1 1
2 5175 1 1 74 LEU HD23 H -7.539 -5.416 4.409 1.00 . A A . 74 LEU HD23 1 1
2 5176 1 1 74 LEU HG H -8.767 -3.260 3.701 1.00 . A A . 74 LEU HG 1 1
2 5177 1 1 74 LEU N N -8.382 -1.764 5.667 1.00 . A A . 74 LEU N 1 1
2 5178 1 1 74 LEU O O -5.622 0.218 5.809 1.00 . A A . 74 LEU O 1 1
2 5179 1 1 75 ALA C C -6.930 2.496 6.357 1.00 . A A . 75 ALA C 1 1
2 5180 1 1 75 ALA CA C -7.274 2.172 4.899 1.00 . A A . 75 ALA CA 1 1
2 5181 1 1 75 ALA CB C -8.512 2.992 4.480 1.00 . A A . 75 ALA CB 1 1
2 5182 1 1 75 ALA H H -8.366 0.422 4.374 1.00 . A A . 75 ALA H 1 1
2 5183 1 1 75 ALA HA H -6.440 2.437 4.269 1.00 . A A . 75 ALA HA 1 1
2 5184 1 1 75 ALA HB1 H -9.045 2.479 3.698 1.00 . A A . 75 ALA HB1 1 1
2 5185 1 1 75 ALA HB2 H -8.198 3.961 4.121 1.00 . A A . 75 ALA HB2 1 1
2 5186 1 1 75 ALA HB3 H -9.172 3.124 5.329 1.00 . A A . 75 ALA HB3 1 1
2 5187 1 1 75 ALA N N -7.532 0.741 4.779 1.00 . A A . 75 ALA N 1 1
2 5188 1 1 75 ALA O O -5.924 3.113 6.647 1.00 . A A . 75 ALA O 1 1
2 5189 1 1 76 LYS C C -6.099 2.216 9.048 1.00 . A A . 76 LYS C 1 1
2 5190 1 1 76 LYS CA C -7.586 2.300 8.711 1.00 . A A . 76 LYS CA 1 1
2 5191 1 1 76 LYS CB C -8.372 1.276 9.557 1.00 . A A . 76 LYS CB 1 1
2 5192 1 1 76 LYS CD C -9.954 2.662 10.951 1.00 . A A . 76 LYS CD 1 1
2 5193 1 1 76 LYS CE C -10.214 3.226 12.349 1.00 . A A . 76 LYS CE 1 1
2 5194 1 1 76 LYS CG C -8.654 1.848 10.962 1.00 . A A . 76 LYS CG 1 1
2 5195 1 1 76 LYS H H -8.596 1.561 6.984 1.00 . A A . 76 LYS H 1 1
2 5196 1 1 76 LYS HA H -7.936 3.292 8.949 1.00 . A A . 76 LYS HA 1 1
2 5197 1 1 76 LYS HB2 H -9.308 1.046 9.068 1.00 . A A . 76 LYS HB2 1 1
2 5198 1 1 76 LYS HB3 H -7.793 0.368 9.653 1.00 . A A . 76 LYS HB3 1 1
2 5199 1 1 76 LYS HD2 H -9.865 3.475 10.245 1.00 . A A . 76 LYS HD2 1 1
2 5200 1 1 76 LYS HD3 H -10.776 2.024 10.664 1.00 . A A . 76 LYS HD3 1 1
2 5201 1 1 76 LYS HE2 H -10.234 2.418 13.065 1.00 . A A . 76 LYS HE2 1 1
2 5202 1 1 76 LYS HE3 H -9.427 3.919 12.610 1.00 . A A . 76 LYS HE3 1 1
2 5203 1 1 76 LYS HG2 H -8.750 1.035 11.668 1.00 . A A . 76 LYS HG2 1 1
2 5204 1 1 76 LYS HG3 H -7.837 2.487 11.265 1.00 . A A . 76 LYS HG3 1 1
2 5205 1 1 76 LYS HZ1 H -11.411 4.865 12.812 1.00 . A A . 76 LYS HZ1 1 1
2 5206 1 1 76 LYS HZ2 H -12.217 3.374 12.899 1.00 . A A . 76 LYS HZ2 1 1
2 5207 1 1 76 LYS HZ3 H -11.860 4.060 11.386 1.00 . A A . 76 LYS HZ3 1 1
2 5208 1 1 76 LYS N N -7.802 2.056 7.276 1.00 . A A . 76 LYS N 1 1
2 5209 1 1 76 LYS NZ N -11.525 3.936 12.363 1.00 . A A . 76 LYS NZ 1 1
2 5210 1 1 76 LYS O O -5.542 3.098 9.672 1.00 . A A . 76 LYS O 1 1
2 5211 1 1 77 HIS C C -3.255 2.016 7.978 1.00 . A A . 77 HIS C 1 1
2 5212 1 1 77 HIS CA C -4.018 1.038 8.864 1.00 . A A . 77 HIS CA 1 1
2 5213 1 1 77 HIS CB C -3.520 -0.373 8.570 1.00 . A A . 77 HIS CB 1 1
2 5214 1 1 77 HIS CD2 C -0.903 -0.452 8.348 1.00 . A A . 77 HIS CD2 1 1
2 5215 1 1 77 HIS CE1 C -0.417 -0.665 10.448 1.00 . A A . 77 HIS CE1 1 1
2 5216 1 1 77 HIS CG C -2.093 -0.480 9.031 1.00 . A A . 77 HIS CG 1 1
2 5217 1 1 77 HIS H H -5.912 0.465 8.080 1.00 . A A . 77 HIS H 1 1
2 5218 1 1 77 HIS HA H -3.827 1.273 9.901 1.00 . A A . 77 HIS HA 1 1
2 5219 1 1 77 HIS HB2 H -4.129 -1.093 9.092 1.00 . A A . 77 HIS HB2 1 1
2 5220 1 1 77 HIS HB3 H -3.569 -0.560 7.509 1.00 . A A . 77 HIS HB3 1 1
2 5221 1 1 77 HIS HD1 H -2.385 -0.669 11.120 1.00 . A A . 77 HIS HD1 1 1
2 5222 1 1 77 HIS HD2 H -0.803 -0.354 7.278 1.00 . A A . 77 HIS HD2 1 1
2 5223 1 1 77 HIS HE1 H 0.130 -0.766 11.372 1.00 . A A . 77 HIS HE1 1 1
2 5224 1 1 77 HIS N N -5.444 1.153 8.601 1.00 . A A . 77 HIS N 1 1
2 5225 1 1 77 HIS ND1 N -1.759 -0.616 10.369 1.00 . A A . 77 HIS ND1 1 1
2 5226 1 1 77 HIS NE2 N 0.155 -0.570 9.245 1.00 . A A . 77 HIS NE2 1 1
2 5227 1 1 77 HIS O O -2.303 2.647 8.393 1.00 . A A . 77 HIS O 1 1
2 5228 1 1 78 ALA C C -3.110 4.483 6.280 1.00 . A A . 78 ALA C 1 1
2 5229 1 1 78 ALA CA C -3.010 3.030 5.801 1.00 . A A . 78 ALA CA 1 1
2 5230 1 1 78 ALA CB C -3.605 2.890 4.384 1.00 . A A . 78 ALA CB 1 1
2 5231 1 1 78 ALA H H -4.455 1.590 6.429 1.00 . A A . 78 ALA H 1 1
2 5232 1 1 78 ALA HA H -1.964 2.762 5.767 1.00 . A A . 78 ALA HA 1 1
2 5233 1 1 78 ALA HB1 H -4.411 3.599 4.249 1.00 . A A . 78 ALA HB1 1 1
2 5234 1 1 78 ALA HB2 H -3.985 1.889 4.243 1.00 . A A . 78 ALA HB2 1 1
2 5235 1 1 78 ALA HB3 H -2.838 3.078 3.650 1.00 . A A . 78 ALA HB3 1 1
2 5236 1 1 78 ALA N N -3.686 2.127 6.728 1.00 . A A . 78 ALA N 1 1
2 5237 1 1 78 ALA O O -2.220 5.279 6.053 1.00 . A A . 78 ALA O 1 1
2 5238 1 1 79 VAL C C -3.467 6.412 8.696 1.00 . A A . 79 VAL C 1 1
2 5239 1 1 79 VAL CA C -4.328 6.209 7.445 1.00 . A A . 79 VAL CA 1 1
2 5240 1 1 79 VAL CB C -5.796 6.556 7.770 1.00 . A A . 79 VAL CB 1 1
2 5241 1 1 79 VAL CG1 C -5.925 8.080 7.911 1.00 . A A . 79 VAL CG1 1 1
2 5242 1 1 79 VAL CG2 C -6.740 6.055 6.648 1.00 . A A . 79 VAL CG2 1 1
2 5243 1 1 79 VAL H H -4.900 4.176 7.146 1.00 . A A . 79 VAL H 1 1
2 5244 1 1 79 VAL HA H -3.978 6.882 6.674 1.00 . A A . 79 VAL HA 1 1
2 5245 1 1 79 VAL HB H -6.072 6.094 8.707 1.00 . A A . 79 VAL HB 1 1
2 5246 1 1 79 VAL HG11 H -5.131 8.451 8.542 1.00 . A A . 79 VAL HG11 1 1
2 5247 1 1 79 VAL HG12 H -6.879 8.321 8.354 1.00 . A A . 79 VAL HG12 1 1
2 5248 1 1 79 VAL HG13 H -5.855 8.541 6.935 1.00 . A A . 79 VAL HG13 1 1
2 5249 1 1 79 VAL HG21 H -7.127 5.083 6.910 1.00 . A A . 79 VAL HG21 1 1
2 5250 1 1 79 VAL HG22 H -6.201 5.986 5.715 1.00 . A A . 79 VAL HG22 1 1
2 5251 1 1 79 VAL HG23 H -7.569 6.740 6.528 1.00 . A A . 79 VAL HG23 1 1
2 5252 1 1 79 VAL N N -4.199 4.835 6.962 1.00 . A A . 79 VAL N 1 1
2 5253 1 1 79 VAL O O -2.607 7.267 8.737 1.00 . A A . 79 VAL O 1 1
2 5254 1 1 80 SER C C -1.428 5.575 10.692 1.00 . A A . 80 SER C 1 1
2 5255 1 1 80 SER CA C -2.927 5.746 10.961 1.00 . A A . 80 SER CA 1 1
2 5256 1 1 80 SER CB C -3.381 4.703 11.981 1.00 . A A . 80 SER CB 1 1
2 5257 1 1 80 SER H H -4.402 4.924 9.670 1.00 . A A . 80 SER H 1 1
2 5258 1 1 80 SER HA H -3.098 6.728 11.372 1.00 . A A . 80 SER HA 1 1
2 5259 1 1 80 SER HB2 H -4.309 5.018 12.430 1.00 . A A . 80 SER HB2 1 1
2 5260 1 1 80 SER HB3 H -3.529 3.754 11.483 1.00 . A A . 80 SER HB3 1 1
2 5261 1 1 80 SER HG H -2.830 4.316 13.807 1.00 . A A . 80 SER HG 1 1
2 5262 1 1 80 SER N N -3.705 5.608 9.731 1.00 . A A . 80 SER N 1 1
2 5263 1 1 80 SER O O -0.599 6.224 11.300 1.00 . A A . 80 SER O 1 1
2 5264 1 1 80 SER OG O -2.392 4.574 12.993 1.00 . A A . 80 SER OG 1 1
2 5265 1 1 81 GLU C C 0.913 5.643 8.691 1.00 . A A . 81 GLU C 1 1
2 5266 1 1 81 GLU CA C 0.334 4.463 9.476 1.00 . A A . 81 GLU CA 1 1
2 5267 1 1 81 GLU CB C 0.507 3.175 8.667 1.00 . A A . 81 GLU CB 1 1
2 5268 1 1 81 GLU CD C 2.427 2.277 10.004 1.00 . A A . 81 GLU CD 1 1
2 5269 1 1 81 GLU CG C 1.986 2.790 8.631 1.00 . A A . 81 GLU CG 1 1
2 5270 1 1 81 GLU H H -1.766 4.167 9.303 1.00 . A A . 81 GLU H 1 1
2 5271 1 1 81 GLU HA H 0.874 4.364 10.405 1.00 . A A . 81 GLU HA 1 1
2 5272 1 1 81 GLU HB2 H -0.062 2.381 9.129 1.00 . A A . 81 GLU HB2 1 1
2 5273 1 1 81 GLU HB3 H 0.153 3.333 7.658 1.00 . A A . 81 GLU HB3 1 1
2 5274 1 1 81 GLU HG2 H 2.137 2.015 7.894 1.00 . A A . 81 GLU HG2 1 1
2 5275 1 1 81 GLU HG3 H 2.576 3.655 8.367 1.00 . A A . 81 GLU HG3 1 1
2 5276 1 1 81 GLU N N -1.078 4.682 9.774 1.00 . A A . 81 GLU N 1 1
2 5277 1 1 81 GLU O O 2.076 5.972 8.811 1.00 . A A . 81 GLU O 1 1
2 5278 1 1 81 GLU OE1 O 2.195 1.112 10.281 1.00 . A A . 81 GLU OE1 1 1
2 5279 1 1 81 GLU OE2 O 2.987 3.059 10.754 1.00 . A A . 81 GLU OE2 1 1
2 5280 1 1 82 GLY C C 0.899 8.615 7.972 1.00 . A A . 82 GLY C 1 1
2 5281 1 1 82 GLY CA C 0.570 7.413 7.083 1.00 . A A . 82 GLY CA 1 1
2 5282 1 1 82 GLY H H -0.850 5.988 7.791 1.00 . A A . 82 GLY H 1 1
2 5283 1 1 82 GLY HA2 H 1.462 7.114 6.550 1.00 . A A . 82 GLY HA2 1 1
2 5284 1 1 82 GLY HA3 H -0.188 7.701 6.368 1.00 . A A . 82 GLY HA3 1 1
2 5285 1 1 82 GLY N N 0.084 6.281 7.871 1.00 . A A . 82 GLY N 1 1
2 5286 1 1 82 GLY O O 1.875 9.310 7.757 1.00 . A A . 82 GLY O 1 1
2 5287 1 1 83 THR C C 1.562 9.679 10.747 1.00 . A A . 83 THR C 1 1
2 5288 1 1 83 THR CA C 0.355 10.000 9.875 1.00 . A A . 83 THR CA 1 1
2 5289 1 1 83 THR CB C -0.867 10.347 10.764 1.00 . A A . 83 THR CB 1 1
2 5290 1 1 83 THR CG2 C -1.951 9.279 10.627 1.00 . A A . 83 THR CG2 1 1
2 5291 1 1 83 THR H H -0.689 8.278 9.153 1.00 . A A . 83 THR H 1 1
2 5292 1 1 83 THR HA H 0.600 10.858 9.261 1.00 . A A . 83 THR HA 1 1
2 5293 1 1 83 THR HB H -1.277 11.301 10.458 1.00 . A A . 83 THR HB 1 1
2 5294 1 1 83 THR HG1 H 0.399 10.845 12.156 1.00 . A A . 83 THR HG1 1 1
2 5295 1 1 83 THR HG21 H -2.429 9.380 9.665 1.00 . A A . 83 THR HG21 1 1
2 5296 1 1 83 THR HG22 H -2.684 9.409 11.409 1.00 . A A . 83 THR HG22 1 1
2 5297 1 1 83 THR HG23 H -1.506 8.301 10.712 1.00 . A A . 83 THR HG23 1 1
2 5298 1 1 83 THR N N 0.080 8.863 8.991 1.00 . A A . 83 THR N 1 1
2 5299 1 1 83 THR O O 2.526 10.416 10.792 1.00 . A A . 83 THR O 1 1
2 5300 1 1 83 THR OG1 O -0.467 10.431 12.126 1.00 . A A . 83 THR OG1 1 1
2 5301 1 1 84 ARG C C 3.933 8.323 11.481 1.00 . A A . 84 ARG C 1 1
2 5302 1 1 84 ARG CA C 2.639 8.135 12.263 1.00 . A A . 84 ARG CA 1 1
2 5303 1 1 84 ARG CB C 2.477 6.665 12.648 1.00 . A A . 84 ARG CB 1 1
2 5304 1 1 84 ARG CD C 1.952 7.109 15.091 1.00 . A A . 84 ARG CD 1 1
2 5305 1 1 84 ARG CG C 1.429 6.532 13.760 1.00 . A A . 84 ARG CG 1 1
2 5306 1 1 84 ARG CZ C 1.728 5.139 16.471 1.00 . A A . 84 ARG CZ 1 1
2 5307 1 1 84 ARG H H 0.728 7.959 11.351 1.00 . A A . 84 ARG H 1 1
2 5308 1 1 84 ARG HA H 2.672 8.743 13.152 1.00 . A A . 84 ARG HA 1 1
2 5309 1 1 84 ARG HB2 H 2.142 6.114 11.778 1.00 . A A . 84 ARG HB2 1 1
2 5310 1 1 84 ARG HB3 H 3.422 6.266 12.984 1.00 . A A . 84 ARG HB3 1 1
2 5311 1 1 84 ARG HD2 H 3.025 7.012 15.143 1.00 . A A . 84 ARG HD2 1 1
2 5312 1 1 84 ARG HD3 H 1.686 8.155 15.162 1.00 . A A . 84 ARG HD3 1 1
2 5313 1 1 84 ARG HE H 0.684 6.827 16.775 1.00 . A A . 84 ARG HE 1 1
2 5314 1 1 84 ARG HG2 H 0.537 7.065 13.464 1.00 . A A . 84 ARG HG2 1 1
2 5315 1 1 84 ARG HG3 H 1.189 5.489 13.895 1.00 . A A . 84 ARG HG3 1 1
2 5316 1 1 84 ARG HH11 H 3.033 5.049 14.956 1.00 . A A . 84 ARG HH11 1 1
2 5317 1 1 84 ARG HH12 H 2.902 3.616 15.919 1.00 . A A . 84 ARG HH12 1 1
2 5318 1 1 84 ARG HH21 H 0.507 4.943 18.046 1.00 . A A . 84 ARG HH21 1 1
2 5319 1 1 84 ARG HH22 H 1.473 3.555 17.668 1.00 . A A . 84 ARG HH22 1 1
2 5320 1 1 84 ARG N N 1.513 8.538 11.428 1.00 . A A . 84 ARG N 1 1
2 5321 1 1 84 ARG NE N 1.357 6.390 16.212 1.00 . A A . 84 ARG NE 1 1
2 5322 1 1 84 ARG NH1 N 2.624 4.556 15.724 1.00 . A A . 84 ARG NH1 1 1
2 5323 1 1 84 ARG NH2 N 1.195 4.496 17.473 1.00 . A A . 84 ARG NH2 1 1
2 5324 1 1 84 ARG O O 4.967 8.669 12.021 1.00 . A A . 84 ARG O 1 1
2 5325 1 1 85 ALA C C 5.396 9.788 9.323 1.00 . A A . 85 ALA C 1 1
2 5326 1 1 85 ALA CA C 5.025 8.305 9.341 1.00 . A A . 85 ALA CA 1 1
2 5327 1 1 85 ALA CB C 4.773 7.803 7.914 1.00 . A A . 85 ALA CB 1 1
2 5328 1 1 85 ALA H H 2.986 7.863 9.776 1.00 . A A . 85 ALA H 1 1
2 5329 1 1 85 ALA HA H 5.845 7.746 9.768 1.00 . A A . 85 ALA HA 1 1
2 5330 1 1 85 ALA HB1 H 4.193 6.893 7.948 1.00 . A A . 85 ALA HB1 1 1
2 5331 1 1 85 ALA HB2 H 5.721 7.603 7.432 1.00 . A A . 85 ALA HB2 1 1
2 5332 1 1 85 ALA HB3 H 4.235 8.553 7.353 1.00 . A A . 85 ALA HB3 1 1
2 5333 1 1 85 ALA N N 3.848 8.119 10.174 1.00 . A A . 85 ALA N 1 1
2 5334 1 1 85 ALA O O 6.541 10.147 9.502 1.00 . A A . 85 ALA O 1 1
2 5335 1 1 86 VAL C C 5.416 12.465 10.439 1.00 . A A . 86 VAL C 1 1
2 5336 1 1 86 VAL CA C 4.700 12.096 9.135 1.00 . A A . 86 VAL CA 1 1
2 5337 1 1 86 VAL CB C 3.418 12.922 9.011 1.00 . A A . 86 VAL CB 1 1
2 5338 1 1 86 VAL CG1 C 3.783 14.411 8.995 1.00 . A A . 86 VAL CG1 1 1
2 5339 1 1 86 VAL CG2 C 2.701 12.567 7.705 1.00 . A A . 86 VAL CG2 1 1
2 5340 1 1 86 VAL H H 3.485 10.349 9.013 1.00 . A A . 86 VAL H 1 1
2 5341 1 1 86 VAL HA H 5.333 12.326 8.298 1.00 . A A . 86 VAL HA 1 1
2 5342 1 1 86 VAL HB H 2.771 12.717 9.852 1.00 . A A . 86 VAL HB 1 1
2 5343 1 1 86 VAL HG11 H 2.902 14.998 8.783 1.00 . A A . 86 VAL HG11 1 1
2 5344 1 1 86 VAL HG12 H 4.525 14.589 8.230 1.00 . A A . 86 VAL HG12 1 1
2 5345 1 1 86 VAL HG13 H 4.184 14.698 9.955 1.00 . A A . 86 VAL HG13 1 1
2 5346 1 1 86 VAL HG21 H 1.687 12.936 7.740 1.00 . A A . 86 VAL HG21 1 1
2 5347 1 1 86 VAL HG22 H 2.689 11.497 7.579 1.00 . A A . 86 VAL HG22 1 1
2 5348 1 1 86 VAL HG23 H 3.221 13.020 6.873 1.00 . A A . 86 VAL HG23 1 1
2 5349 1 1 86 VAL N N 4.404 10.664 9.131 1.00 . A A . 86 VAL N 1 1
2 5350 1 1 86 VAL O O 6.438 13.129 10.448 1.00 . A A . 86 VAL O 1 1
2 5351 1 1 87 THR C C 6.940 11.934 12.828 1.00 . A A . 87 THR C 1 1
2 5352 1 1 87 THR CA C 5.468 12.282 12.853 1.00 . A A . 87 THR CA 1 1
2 5353 1 1 87 THR CB C 4.763 11.474 13.944 1.00 . A A . 87 THR CB 1 1
2 5354 1 1 87 THR CG2 C 5.274 11.906 15.318 1.00 . A A . 87 THR CG2 1 1
2 5355 1 1 87 THR H H 4.053 11.458 11.506 1.00 . A A . 87 THR H 1 1
2 5356 1 1 87 THR HA H 5.374 13.328 13.077 1.00 . A A . 87 THR HA 1 1
2 5357 1 1 87 THR HB H 4.970 10.426 13.803 1.00 . A A . 87 THR HB 1 1
2 5358 1 1 87 THR HG1 H 2.930 10.843 13.789 1.00 . A A . 87 THR HG1 1 1
2 5359 1 1 87 THR HG21 H 4.739 11.367 16.086 1.00 . A A . 87 THR HG21 1 1
2 5360 1 1 87 THR HG22 H 5.113 12.967 15.444 1.00 . A A . 87 THR HG22 1 1
2 5361 1 1 87 THR HG23 H 6.329 11.690 15.395 1.00 . A A . 87 THR HG23 1 1
2 5362 1 1 87 THR N N 4.865 12.002 11.557 1.00 . A A . 87 THR N 1 1
2 5363 1 1 87 THR O O 7.786 12.797 12.765 1.00 . A A . 87 THR O 1 1
2 5364 1 1 87 THR OG1 O 3.362 11.696 13.864 1.00 . A A . 87 THR OG1 1 1
2 5365 1 1 88 LYS C C 9.387 11.019 11.724 1.00 . A A . 88 LYS C 1 1
2 5366 1 1 88 LYS CA C 8.660 10.270 12.846 1.00 . A A . 88 LYS CA 1 1
2 5367 1 1 88 LYS CB C 8.773 8.750 12.644 1.00 . A A . 88 LYS CB 1 1
2 5368 1 1 88 LYS CD C 10.290 6.820 12.145 1.00 . A A . 88 LYS CD 1 1
2 5369 1 1 88 LYS CE C 10.058 6.158 13.516 1.00 . A A . 88 LYS CE 1 1
2 5370 1 1 88 LYS CG C 10.207 8.346 12.259 1.00 . A A . 88 LYS CG 1 1
2 5371 1 1 88 LYS H H 6.554 9.967 12.919 1.00 . A A . 88 LYS H 1 1
2 5372 1 1 88 LYS HA H 9.100 10.539 13.791 1.00 . A A . 88 LYS HA 1 1
2 5373 1 1 88 LYS HB2 H 8.499 8.253 13.562 1.00 . A A . 88 LYS HB2 1 1
2 5374 1 1 88 LYS HB3 H 8.095 8.445 11.860 1.00 . A A . 88 LYS HB3 1 1
2 5375 1 1 88 LYS HD2 H 9.533 6.481 11.452 1.00 . A A . 88 LYS HD2 1 1
2 5376 1 1 88 LYS HD3 H 11.265 6.545 11.772 1.00 . A A . 88 LYS HD3 1 1
2 5377 1 1 88 LYS HE2 H 10.615 5.233 13.568 1.00 . A A . 88 LYS HE2 1 1
2 5378 1 1 88 LYS HE3 H 10.387 6.816 14.308 1.00 . A A . 88 LYS HE3 1 1
2 5379 1 1 88 LYS HG2 H 10.467 8.781 11.303 1.00 . A A . 88 LYS HG2 1 1
2 5380 1 1 88 LYS HG3 H 10.896 8.689 13.014 1.00 . A A . 88 LYS HG3 1 1
2 5381 1 1 88 LYS HZ1 H 8.489 4.910 14.079 1.00 . A A . 88 LYS HZ1 1 1
2 5382 1 1 88 LYS HZ2 H 8.131 5.919 12.764 1.00 . A A . 88 LYS HZ2 1 1
2 5383 1 1 88 LYS HZ3 H 8.187 6.561 14.335 1.00 . A A . 88 LYS HZ3 1 1
2 5384 1 1 88 LYS N N 7.258 10.652 12.872 1.00 . A A . 88 LYS N 1 1
2 5385 1 1 88 LYS NZ N 8.607 5.864 13.687 1.00 . A A . 88 LYS NZ 1 1
2 5386 1 1 88 LYS O O 10.425 11.618 11.918 1.00 . A A . 88 LYS O 1 1
2 5387 1 1 89 TYR C C 9.851 13.051 9.737 1.00 . A A . 89 TYR C 1 1
2 5388 1 1 89 TYR CA C 9.418 11.639 9.384 1.00 . A A . 89 TYR CA 1 1
2 5389 1 1 89 TYR CB C 8.403 11.671 8.243 1.00 . A A . 89 TYR CB 1 1
2 5390 1 1 89 TYR CD1 C 10.174 12.437 6.586 1.00 . A A . 89 TYR CD1 1 1
2 5391 1 1 89 TYR CD2 C 7.938 13.358 6.439 1.00 . A A . 89 TYR CD2 1 1
2 5392 1 1 89 TYR CE1 C 10.551 13.195 5.478 1.00 . A A . 89 TYR CE1 1 1
2 5393 1 1 89 TYR CE2 C 8.322 14.117 5.337 1.00 . A A . 89 TYR CE2 1 1
2 5394 1 1 89 TYR CG C 8.862 12.516 7.074 1.00 . A A . 89 TYR CG 1 1
2 5395 1 1 89 TYR CZ C 9.628 14.037 4.852 1.00 . A A . 89 TYR CZ 1 1
2 5396 1 1 89 TYR H H 7.976 10.465 10.424 1.00 . A A . 89 TYR H 1 1
2 5397 1 1 89 TYR HA H 10.281 11.090 9.081 1.00 . A A . 89 TYR HA 1 1
2 5398 1 1 89 TYR HB2 H 8.224 10.671 7.892 1.00 . A A . 89 TYR HB2 1 1
2 5399 1 1 89 TYR HB3 H 7.490 12.077 8.628 1.00 . A A . 89 TYR HB3 1 1
2 5400 1 1 89 TYR HD1 H 10.897 11.797 7.064 1.00 . A A . 89 TYR HD1 1 1
2 5401 1 1 89 TYR HD2 H 6.926 13.423 6.811 1.00 . A A . 89 TYR HD2 1 1
2 5402 1 1 89 TYR HE1 H 11.551 13.125 5.100 1.00 . A A . 89 TYR HE1 1 1
2 5403 1 1 89 TYR HE2 H 7.608 14.759 4.858 1.00 . A A . 89 TYR HE2 1 1
2 5404 1 1 89 TYR HH H 10.082 14.191 3.005 1.00 . A A . 89 TYR HH 1 1
2 5405 1 1 89 TYR N N 8.814 10.967 10.533 1.00 . A A . 89 TYR N 1 1
2 5406 1 1 89 TYR O O 10.653 13.650 9.047 1.00 . A A . 89 TYR O 1 1
2 5407 1 1 89 TYR OH O 10.006 14.784 3.755 1.00 . A A . 89 TYR OH 1 1
2 5408 1 1 90 SER C C 10.046 15.027 12.719 1.00 . A A . 90 SER C 1 1
2 5409 1 1 90 SER CA C 9.680 14.956 11.230 1.00 . A A . 90 SER CA 1 1
2 5410 1 1 90 SER CB C 8.524 15.912 10.948 1.00 . A A . 90 SER CB 1 1
2 5411 1 1 90 SER H H 8.659 13.085 11.351 1.00 . A A . 90 SER H 1 1
2 5412 1 1 90 SER HA H 10.537 15.274 10.655 1.00 . A A . 90 SER HA 1 1
2 5413 1 1 90 SER HB2 H 8.782 16.902 11.286 1.00 . A A . 90 SER HB2 1 1
2 5414 1 1 90 SER HB3 H 8.327 15.936 9.884 1.00 . A A . 90 SER HB3 1 1
2 5415 1 1 90 SER HG H 7.605 15.350 12.569 1.00 . A A . 90 SER HG 1 1
2 5416 1 1 90 SER N N 9.310 13.596 10.826 1.00 . A A . 90 SER N 1 1
2 5417 1 1 90 SER O O 11.089 15.531 13.087 1.00 . A A . 90 SER O 1 1
2 5418 1 1 90 SER OG O 7.368 15.468 11.647 1.00 . A A . 90 SER OG 1 1
2 5419 1 1 91 SER C C 10.888 14.145 15.297 1.00 . A A . 91 SER C 1 1
2 5420 1 1 91 SER CA C 9.443 14.549 15.019 1.00 . A A . 91 SER CA 1 1
2 5421 1 1 91 SER CB C 8.496 13.597 15.749 1.00 . A A . 91 SER CB 1 1
2 5422 1 1 91 SER H H 8.345 14.122 13.262 1.00 . A A . 91 SER H 1 1
2 5423 1 1 91 SER HA H 9.279 15.551 15.383 1.00 . A A . 91 SER HA 1 1
2 5424 1 1 91 SER HB2 H 8.608 13.720 16.813 1.00 . A A . 91 SER HB2 1 1
2 5425 1 1 91 SER HB3 H 7.475 13.820 15.468 1.00 . A A . 91 SER HB3 1 1
2 5426 1 1 91 SER HG H 8.513 12.106 14.500 1.00 . A A . 91 SER HG 1 1
2 5427 1 1 91 SER N N 9.172 14.519 13.586 1.00 . A A . 91 SER N 1 1
2 5428 1 1 91 SER O O 11.455 14.470 16.321 1.00 . A A . 91 SER O 1 1
2 5429 1 1 91 SER OG O 8.816 12.257 15.398 1.00 . A A . 91 SER OG 1 1
2 5430 1 1 92 SER C C 13.775 14.237 14.629 1.00 . A A . 92 SER C 1 1
2 5431 1 1 92 SER CA C 12.868 13.009 14.529 1.00 . A A . 92 SER CA 1 1
2 5432 1 1 92 SER CB C 13.294 12.123 13.349 1.00 . A A . 92 SER CB 1 1
2 5433 1 1 92 SER H H 11.002 13.191 13.537 1.00 . A A . 92 SER H 1 1
2 5434 1 1 92 SER HA H 12.948 12.438 15.442 1.00 . A A . 92 SER HA 1 1
2 5435 1 1 92 SER HB2 H 14.135 11.516 13.638 1.00 . A A . 92 SER HB2 1 1
2 5436 1 1 92 SER HB3 H 12.470 11.476 13.075 1.00 . A A . 92 SER HB3 1 1
2 5437 1 1 92 SER HG H 13.030 13.660 12.163 1.00 . A A . 92 SER HG 1 1
2 5438 1 1 92 SER N N 11.488 13.429 14.354 1.00 . A A . 92 SER N 1 1
2 5439 1 1 92 SER O O 13.533 15.140 15.405 1.00 . A A . 92 SER O 1 1
2 5440 1 1 92 SER OG O 13.662 12.937 12.236 1.00 . A A . 92 SER OG 1 1
2 5441 1 1 93 THR C C 15.321 16.415 12.761 1.00 . A A . 93 THR C 1 1
2 5442 1 1 93 THR CA C 15.733 15.420 13.831 1.00 . A A . 93 THR CA 1 1
2 5443 1 1 93 THR CB C 17.168 14.951 13.573 1.00 . A A . 93 THR CB 1 1
2 5444 1 1 93 THR CG2 C 17.595 13.980 14.674 1.00 . A A . 93 THR CG2 1 1
2 5445 1 1 93 THR H H 14.980 13.541 13.196 1.00 . A A . 93 THR H 1 1
2 5446 1 1 93 THR HA H 15.693 15.908 14.784 1.00 . A A . 93 THR HA 1 1
2 5447 1 1 93 THR HB H 17.830 15.803 13.573 1.00 . A A . 93 THR HB 1 1
2 5448 1 1 93 THR HG1 H 16.747 14.833 11.677 1.00 . A A . 93 THR HG1 1 1
2 5449 1 1 93 THR HG21 H 16.953 13.111 14.658 1.00 . A A . 93 THR HG21 1 1
2 5450 1 1 93 THR HG22 H 17.519 14.467 15.634 1.00 . A A . 93 THR HG22 1 1
2 5451 1 1 93 THR HG23 H 18.618 13.673 14.506 1.00 . A A . 93 THR HG23 1 1
2 5452 1 1 93 THR N N 14.825 14.277 13.819 1.00 . A A . 93 THR N 1 1
2 5453 1 1 93 THR O O 16.069 17.301 12.395 1.00 . A A . 93 THR O 1 1
2 5454 1 1 93 THR OG1 O 17.231 14.299 12.312 1.00 . A A . 93 THR OG1 1 1
2 5455 1 1 94 GLN C C 14.659 17.137 10.033 1.00 . A A . 94 GLN C 1 1
2 5456 1 1 94 GLN CA C 13.656 17.149 11.182 1.00 . A A . 94 GLN CA 1 1
2 5457 1 1 94 GLN CB C 13.532 18.577 11.719 1.00 . A A . 94 GLN CB 1 1
2 5458 1 1 94 GLN CD C 13.887 18.411 14.219 1.00 . A A . 94 GLN CD 1 1
2 5459 1 1 94 GLN CG C 12.849 18.575 13.103 1.00 . A A . 94 GLN CG 1 1
2 5460 1 1 94 GLN H H 13.538 15.518 12.535 1.00 . A A . 94 GLN H 1 1
2 5461 1 1 94 GLN HA H 12.693 16.819 10.821 1.00 . A A . 94 GLN HA 1 1
2 5462 1 1 94 GLN HB2 H 14.520 19.009 11.797 1.00 . A A . 94 GLN HB2 1 1
2 5463 1 1 94 GLN HB3 H 12.941 19.164 11.031 1.00 . A A . 94 GLN HB3 1 1
2 5464 1 1 94 GLN HE21 H 12.811 17.082 15.227 1.00 . A A . 94 GLN HE21 1 1
2 5465 1 1 94 GLN HE22 H 14.309 17.479 15.920 1.00 . A A . 94 GLN HE22 1 1
2 5466 1 1 94 GLN HG2 H 12.327 19.511 13.245 1.00 . A A . 94 GLN HG2 1 1
2 5467 1 1 94 GLN HG3 H 12.137 17.762 13.158 1.00 . A A . 94 GLN HG3 1 1
2 5468 1 1 94 GLN N N 14.112 16.251 12.231 1.00 . A A . 94 GLN N 1 1
2 5469 1 1 94 GLN NE2 N 13.650 17.589 15.203 1.00 . A A . 94 GLN NE2 1 1
2 5470 1 1 94 GLN O O 14.536 17.868 9.071 1.00 . A A . 94 GLN O 1 1
2 5471 1 1 94 GLN OE1 O 14.926 19.041 14.187 1.00 . A A . 94 GLN OE1 1 1
2 5472 1 1 95 ALA C C 17.449 14.905 9.180 1.00 . A A . 95 ALA C 1 1
2 5473 1 1 95 ALA CA C 16.699 16.231 9.115 1.00 . A A . 95 ALA CA 1 1
2 5474 1 1 95 ALA CB C 17.688 17.386 9.282 1.00 . A A . 95 ALA CB 1 1
2 5475 1 1 95 ALA H H 15.752 15.724 10.959 1.00 . A A . 95 ALA H 1 1
2 5476 1 1 95 ALA HA H 16.224 16.316 8.147 1.00 . A A . 95 ALA HA 1 1
2 5477 1 1 95 ALA HB1 H 18.187 17.298 10.236 1.00 . A A . 95 ALA HB1 1 1
2 5478 1 1 95 ALA HB2 H 17.156 18.325 9.238 1.00 . A A . 95 ALA HB2 1 1
2 5479 1 1 95 ALA HB3 H 18.420 17.350 8.488 1.00 . A A . 95 ALA HB3 1 1
2 5480 1 1 95 ALA N N 15.680 16.296 10.156 1.00 . A A . 95 ALA N 1 1
2 5481 1 1 95 ALA O O 18.274 14.680 10.041 1.00 . A A . 95 ALA O 1 1
2 5482 1 1 96 GLN C C 17.556 12.063 6.866 1.00 . A A . 96 GLN C 1 1
2 5483 1 1 96 GLN CA C 17.816 12.735 8.208 1.00 . A A . 96 GLN CA 1 1
2 5484 1 1 96 GLN CB C 17.307 11.845 9.348 1.00 . A A . 96 GLN CB 1 1
2 5485 1 1 96 GLN CD C 19.555 11.279 10.307 1.00 . A A . 96 GLN CD 1 1
2 5486 1 1 96 GLN CG C 18.311 10.717 9.615 1.00 . A A . 96 GLN CG 1 1
2 5487 1 1 96 GLN H H 16.488 14.242 7.558 1.00 . A A . 96 GLN H 1 1
2 5488 1 1 96 GLN HA H 18.879 12.888 8.326 1.00 . A A . 96 GLN HA 1 1
2 5489 1 1 96 GLN HB2 H 17.193 12.440 10.238 1.00 . A A . 96 GLN HB2 1 1
2 5490 1 1 96 GLN HB3 H 16.354 11.418 9.078 1.00 . A A . 96 GLN HB3 1 1
2 5491 1 1 96 GLN HE21 H 20.458 9.514 10.437 1.00 . A A . 96 GLN HE21 1 1
2 5492 1 1 96 GLN HE22 H 21.327 10.824 11.078 1.00 . A A . 96 GLN HE22 1 1
2 5493 1 1 96 GLN HG2 H 17.852 9.974 10.249 1.00 . A A . 96 GLN HG2 1 1
2 5494 1 1 96 GLN HG3 H 18.597 10.264 8.678 1.00 . A A . 96 GLN HG3 1 1
2 5495 1 1 96 GLN N N 17.153 14.023 8.240 1.00 . A A . 96 GLN N 1 1
2 5496 1 1 96 GLN NE2 N 20.527 10.472 10.635 1.00 . A A . 96 GLN NE2 1 1
2 5497 1 1 96 GLN O O 17.332 10.878 6.789 1.00 . A A . 96 GLN O 1 1
2 5498 1 1 96 GLN OE1 O 19.639 12.466 10.550 1.00 . A A . 96 GLN OE1 1 1
2 5499 1 1 97 SER C C 16.036 11.603 4.368 1.00 . A A . 97 SER C 1 1
2 5500 1 1 97 SER CA C 17.395 12.296 4.461 1.00 . A A . 97 SER CA 1 1
2 5501 1 1 97 SER CB C 18.544 11.329 4.138 1.00 . A A . 97 SER CB 1 1
2 5502 1 1 97 SER H H 17.808 13.797 5.891 1.00 . A A . 97 SER H 1 1
2 5503 1 1 97 SER HA H 17.403 13.106 3.749 1.00 . A A . 97 SER HA 1 1
2 5504 1 1 97 SER HB2 H 18.207 10.310 4.208 1.00 . A A . 97 SER HB2 1 1
2 5505 1 1 97 SER HB3 H 18.911 11.514 3.137 1.00 . A A . 97 SER HB3 1 1
2 5506 1 1 97 SER HG H 19.247 12.107 5.785 1.00 . A A . 97 SER HG 1 1
2 5507 1 1 97 SER N N 17.608 12.848 5.791 1.00 . A A . 97 SER N 1 1
2 5508 1 1 97 SER O O 15.741 10.671 5.086 1.00 . A A . 97 SER O 1 1
2 5509 1 1 97 SER OG O 19.588 11.538 5.083 1.00 . A A . 97 SER OG 1 1
2 5510 1 1 98 SER C C 13.963 9.989 3.135 1.00 . A A . 98 SER C 1 1
2 5511 1 1 98 SER CA C 13.881 11.501 3.312 1.00 . A A . 98 SER CA 1 1
2 5512 1 1 98 SER CB C 13.166 12.130 2.117 1.00 . A A . 98 SER CB 1 1
2 5513 1 1 98 SER H H 15.467 12.845 2.905 1.00 . A A . 98 SER H 1 1
2 5514 1 1 98 SER HA H 13.317 11.706 4.198 1.00 . A A . 98 SER HA 1 1
2 5515 1 1 98 SER HB2 H 13.531 11.690 1.205 1.00 . A A . 98 SER HB2 1 1
2 5516 1 1 98 SER HB3 H 12.103 11.951 2.203 1.00 . A A . 98 SER HB3 1 1
2 5517 1 1 98 SER HG H 13.572 13.815 3.003 1.00 . A A . 98 SER HG 1 1
2 5518 1 1 98 SER N N 15.199 12.086 3.464 1.00 . A A . 98 SER N 1 1
2 5519 1 1 98 SER O O 13.061 9.264 3.504 1.00 . A A . 98 SER O 1 1
2 5520 1 1 98 SER OG O 13.425 13.528 2.098 1.00 . A A . 98 SER OG 1 1
2 5521 1 1 99 SER C C 15.594 7.381 3.678 1.00 . A A . 99 SER C 1 1
2 5522 1 1 99 SER CA C 15.184 8.061 2.371 1.00 . A A . 99 SER CA 1 1
2 5523 1 1 99 SER CB C 16.216 7.760 1.288 1.00 . A A . 99 SER CB 1 1
2 5524 1 1 99 SER H H 15.773 10.102 2.272 1.00 . A A . 99 SER H 1 1
2 5525 1 1 99 SER HA H 14.227 7.669 2.060 1.00 . A A . 99 SER HA 1 1
2 5526 1 1 99 SER HB2 H 15.819 8.031 0.325 1.00 . A A . 99 SER HB2 1 1
2 5527 1 1 99 SER HB3 H 17.114 8.331 1.480 1.00 . A A . 99 SER HB3 1 1
2 5528 1 1 99 SER HG H 17.459 6.268 1.415 1.00 . A A . 99 SER HG 1 1
2 5529 1 1 99 SER N N 15.057 9.500 2.563 1.00 . A A . 99 SER N 1 1
2 5530 1 1 99 SER O O 15.869 6.198 3.722 1.00 . A A . 99 SER O 1 1
2 5531 1 1 99 SER OG O 16.513 6.369 1.295 1.00 . A A . 99 SER OG 1 1
2 5532 1 1 100 ALA C C 15.076 8.240 7.130 1.00 . A A . 100 ALA C 1 1
2 5533 1 1 100 ALA CA C 15.975 7.605 6.070 1.00 . A A . 100 ALA CA 1 1
2 5534 1 1 100 ALA CB C 17.455 7.896 6.373 1.00 . A A . 100 ALA CB 1 1
2 5535 1 1 100 ALA H H 15.373 9.098 4.687 1.00 . A A . 100 ALA H 1 1
2 5536 1 1 100 ALA HA H 15.814 6.534 6.074 1.00 . A A . 100 ALA HA 1 1
2 5537 1 1 100 ALA HB1 H 17.603 7.988 7.441 1.00 . A A . 100 ALA HB1 1 1
2 5538 1 1 100 ALA HB2 H 17.745 8.814 5.892 1.00 . A A . 100 ALA HB2 1 1
2 5539 1 1 100 ALA HB3 H 18.066 7.089 5.997 1.00 . A A . 100 ALA HB3 1 1
2 5540 1 1 100 ALA N N 15.615 8.151 4.762 1.00 . A A . 100 ALA N 1 1
2 5541 1 1 100 ALA O O 14.736 7.633 8.126 1.00 . A A . 100 ALA O 1 1
2 5542 1 1 101 ARG C C 12.355 9.661 7.617 1.00 . A A . 101 ARG C 1 1
2 5543 1 1 101 ARG CA C 13.786 10.164 7.820 1.00 . A A . 101 ARG CA 1 1
2 5544 1 1 101 ARG CB C 13.851 11.683 7.592 1.00 . A A . 101 ARG CB 1 1
2 5545 1 1 101 ARG CD C 13.374 13.929 8.593 1.00 . A A . 101 ARG CD 1 1
2 5546 1 1 101 ARG CG C 13.391 12.421 8.854 1.00 . A A . 101 ARG CG 1 1
2 5547 1 1 101 ARG CZ C 12.684 15.456 6.856 1.00 . A A . 101 ARG CZ 1 1
2 5548 1 1 101 ARG H H 14.948 9.935 6.061 1.00 . A A . 101 ARG H 1 1
2 5549 1 1 101 ARG HA H 14.101 9.940 8.830 1.00 . A A . 101 ARG HA 1 1
2 5550 1 1 101 ARG HB2 H 14.868 11.966 7.362 1.00 . A A . 101 ARG HB2 1 1
2 5551 1 1 101 ARG HB3 H 13.211 11.953 6.765 1.00 . A A . 101 ARG HB3 1 1
2 5552 1 1 101 ARG HD2 H 12.877 14.427 9.411 1.00 . A A . 101 ARG HD2 1 1
2 5553 1 1 101 ARG HD3 H 14.391 14.289 8.522 1.00 . A A . 101 ARG HD3 1 1
2 5554 1 1 101 ARG HE H 12.180 13.512 6.885 1.00 . A A . 101 ARG HE 1 1
2 5555 1 1 101 ARG HG2 H 12.399 12.089 9.122 1.00 . A A . 101 ARG HG2 1 1
2 5556 1 1 101 ARG HG3 H 14.073 12.208 9.664 1.00 . A A . 101 ARG HG3 1 1
2 5557 1 1 101 ARG HH11 H 13.817 16.197 8.330 1.00 . A A . 101 ARG HH11 1 1
2 5558 1 1 101 ARG HH12 H 13.346 17.328 7.106 1.00 . A A . 101 ARG HH12 1 1
2 5559 1 1 101 ARG HH21 H 11.555 14.998 5.266 1.00 . A A . 101 ARG HH21 1 1
2 5560 1 1 101 ARG HH22 H 12.066 16.650 5.373 1.00 . A A . 101 ARG HH22 1 1
2 5561 1 1 101 ARG N N 14.668 9.483 6.885 1.00 . A A . 101 ARG N 1 1
2 5562 1 1 101 ARG NE N 12.666 14.223 7.352 1.00 . A A . 101 ARG NE 1 1
2 5563 1 1 101 ARG NH1 N 13.332 16.401 7.479 1.00 . A A . 101 ARG NH1 1 1
2 5564 1 1 101 ARG NH2 N 12.052 15.722 5.745 1.00 . A A . 101 ARG NH2 1 1
2 5565 1 1 101 ARG O O 11.677 9.283 8.550 1.00 . A A . 101 ARG O 1 1
2 5566 1 1 102 ALA C C 10.309 7.842 6.832 1.00 . A A . 102 ALA C 1 1
2 5567 1 1 102 ALA CA C 10.559 9.143 6.071 1.00 . A A . 102 ALA CA 1 1
2 5568 1 1 102 ALA CB C 10.403 8.891 4.569 1.00 . A A . 102 ALA CB 1 1
2 5569 1 1 102 ALA H H 12.487 9.930 5.629 1.00 . A A . 102 ALA H 1 1
2 5570 1 1 102 ALA HA H 9.833 9.880 6.378 1.00 . A A . 102 ALA HA 1 1
2 5571 1 1 102 ALA HB1 H 10.571 9.811 4.028 1.00 . A A . 102 ALA HB1 1 1
2 5572 1 1 102 ALA HB2 H 9.404 8.533 4.366 1.00 . A A . 102 ALA HB2 1 1
2 5573 1 1 102 ALA HB3 H 11.121 8.149 4.251 1.00 . A A . 102 ALA HB3 1 1
2 5574 1 1 102 ALA N N 11.906 9.635 6.360 1.00 . A A . 102 ALA N 1 1
2 5575 1 1 102 ALA O O 9.187 7.473 7.113 1.00 . A A . 102 ALA O 1 1
2 5576 1 1 103 GLY C C 10.641 4.808 7.007 1.00 . A A . 103 GLY C 1 1
2 5577 1 1 103 GLY CA C 11.250 5.886 7.900 1.00 . A A . 103 GLY CA 1 1
2 5578 1 1 103 GLY H H 12.283 7.475 6.925 1.00 . A A . 103 GLY H 1 1
2 5579 1 1 103 GLY HA2 H 12.222 5.558 8.244 1.00 . A A . 103 GLY HA2 1 1
2 5580 1 1 103 GLY HA3 H 10.605 6.041 8.753 1.00 . A A . 103 GLY HA3 1 1
2 5581 1 1 103 GLY N N 11.389 7.143 7.170 1.00 . A A . 103 GLY N 1 1
2 5582 1 1 103 GLY O O 10.118 3.818 7.478 1.00 . A A . 103 GLY O 1 1
2 5583 1 1 104 LEU C C 11.158 3.758 3.626 1.00 . A A . 104 LEU C 1 1
2 5584 1 1 104 LEU CA C 10.157 4.038 4.745 1.00 . A A . 104 LEU CA 1 1
2 5585 1 1 104 LEU CB C 8.861 4.580 4.131 1.00 . A A . 104 LEU CB 1 1
2 5586 1 1 104 LEU CD1 C 6.746 5.810 4.629 1.00 . A A . 104 LEU CD1 1 1
2 5587 1 1 104 LEU CD2 C 7.284 3.727 5.899 1.00 . A A . 104 LEU CD2 1 1
2 5588 1 1 104 LEU CG C 7.875 4.979 5.237 1.00 . A A . 104 LEU CG 1 1
2 5589 1 1 104 LEU H H 11.145 5.826 5.347 1.00 . A A . 104 LEU H 1 1
2 5590 1 1 104 LEU HA H 9.942 3.110 5.255 1.00 . A A . 104 LEU HA 1 1
2 5591 1 1 104 LEU HB2 H 9.090 5.447 3.528 1.00 . A A . 104 LEU HB2 1 1
2 5592 1 1 104 LEU HB3 H 8.416 3.820 3.507 1.00 . A A . 104 LEU HB3 1 1
2 5593 1 1 104 LEU HD11 H 7.132 6.770 4.320 1.00 . A A . 104 LEU HD11 1 1
2 5594 1 1 104 LEU HD12 H 5.968 5.955 5.364 1.00 . A A . 104 LEU HD12 1 1
2 5595 1 1 104 LEU HD13 H 6.341 5.294 3.773 1.00 . A A . 104 LEU HD13 1 1
2 5596 1 1 104 LEU HD21 H 8.020 3.281 6.549 1.00 . A A . 104 LEU HD21 1 1
2 5597 1 1 104 LEU HD22 H 6.994 3.015 5.140 1.00 . A A . 104 LEU HD22 1 1
2 5598 1 1 104 LEU HD23 H 6.416 4.004 6.480 1.00 . A A . 104 LEU HD23 1 1
2 5599 1 1 104 LEU HG H 8.389 5.571 5.979 1.00 . A A . 104 LEU HG 1 1
2 5600 1 1 104 LEU N N 10.714 5.013 5.688 1.00 . A A . 104 LEU N 1 1
2 5601 1 1 104 LEU O O 11.456 4.611 2.814 1.00 . A A . 104 LEU O 1 1
2 5602 1 1 105 GLN C C 11.924 2.040 1.199 1.00 . A A . 105 GLN C 1 1
2 5603 1 1 105 GLN CA C 12.638 2.197 2.542 1.00 . A A . 105 GLN CA 1 1
2 5604 1 1 105 GLN CB C 13.357 0.895 2.898 1.00 . A A . 105 GLN CB 1 1
2 5605 1 1 105 GLN CD C 14.727 -0.264 4.650 1.00 . A A . 105 GLN CD 1 1
2 5606 1 1 105 GLN CG C 14.044 1.047 4.256 1.00 . A A . 105 GLN CG 1 1
2 5607 1 1 105 GLN H H 11.420 1.869 4.250 1.00 . A A . 105 GLN H 1 1
2 5608 1 1 105 GLN HA H 13.368 2.989 2.462 1.00 . A A . 105 GLN HA 1 1
2 5609 1 1 105 GLN HB2 H 12.639 0.089 2.945 1.00 . A A . 105 GLN HB2 1 1
2 5610 1 1 105 GLN HB3 H 14.098 0.674 2.144 1.00 . A A . 105 GLN HB3 1 1
2 5611 1 1 105 GLN HE21 H 13.021 -1.251 4.889 1.00 . A A . 105 GLN HE21 1 1
2 5612 1 1 105 GLN HE22 H 14.429 -2.153 5.184 1.00 . A A . 105 GLN HE22 1 1
2 5613 1 1 105 GLN HG2 H 14.784 1.833 4.197 1.00 . A A . 105 GLN HG2 1 1
2 5614 1 1 105 GLN HG3 H 13.308 1.304 5.003 1.00 . A A . 105 GLN HG3 1 1
2 5615 1 1 105 GLN N N 11.681 2.539 3.584 1.00 . A A . 105 GLN N 1 1
2 5616 1 1 105 GLN NE2 N 13.998 -1.309 4.931 1.00 . A A . 105 GLN NE2 1 1
2 5617 1 1 105 GLN O O 11.906 0.973 0.617 1.00 . A A . 105 GLN O 1 1
2 5618 1 1 105 GLN OE1 O 15.939 -0.334 4.700 1.00 . A A . 105 GLN OE1 1 1
2 5619 1 1 106 PHE C C 10.960 4.336 -1.415 1.00 . A A . 106 PHE C 1 1
2 5620 1 1 106 PHE CA C 10.616 3.078 -0.580 1.00 . A A . 106 PHE CA 1 1
2 5621 1 1 106 PHE CB C 9.091 2.999 -0.318 1.00 . A A . 106 PHE CB 1 1
2 5622 1 1 106 PHE CD1 C 8.740 0.610 -1.055 1.00 . A A . 106 PHE CD1 1 1
2 5623 1 1 106 PHE CD2 C 7.568 2.371 -2.238 1.00 . A A . 106 PHE CD2 1 1
2 5624 1 1 106 PHE CE1 C 8.153 -0.344 -1.894 1.00 . A A . 106 PHE CE1 1 1
2 5625 1 1 106 PHE CE2 C 6.980 1.416 -3.077 1.00 . A A . 106 PHE CE2 1 1
2 5626 1 1 106 PHE CG C 8.448 1.969 -1.227 1.00 . A A . 106 PHE CG 1 1
2 5627 1 1 106 PHE CZ C 7.273 0.059 -2.905 1.00 . A A . 106 PHE CZ 1 1
2 5628 1 1 106 PHE H H 11.362 3.972 1.201 1.00 . A A . 106 PHE H 1 1
2 5629 1 1 106 PHE HA H 10.932 2.194 -1.111 1.00 . A A . 106 PHE HA 1 1
2 5630 1 1 106 PHE HB2 H 8.926 2.713 0.710 1.00 . A A . 106 PHE HB2 1 1
2 5631 1 1 106 PHE HB3 H 8.635 3.965 -0.492 1.00 . A A . 106 PHE HB3 1 1
2 5632 1 1 106 PHE HD1 H 9.419 0.299 -0.276 1.00 . A A . 106 PHE HD1 1 1
2 5633 1 1 106 PHE HD2 H 7.340 3.418 -2.369 1.00 . A A . 106 PHE HD2 1 1
2 5634 1 1 106 PHE HE1 H 8.379 -1.392 -1.761 1.00 . A A . 106 PHE HE1 1 1
2 5635 1 1 106 PHE HE2 H 6.303 1.728 -3.857 1.00 . A A . 106 PHE HE2 1 1
2 5636 1 1 106 PHE HZ H 6.820 -0.677 -3.552 1.00 . A A . 106 PHE HZ 1 1
2 5637 1 1 106 PHE N N 11.326 3.129 0.703 1.00 . A A . 106 PHE N 1 1
2 5638 1 1 106 PHE O O 11.049 5.418 -0.869 1.00 . A A . 106 PHE O 1 1
2 5639 1 1 107 PRO C C 10.723 6.634 -3.277 1.00 . A A . 107 PRO C 1 1
2 5640 1 1 107 PRO CA C 11.515 5.373 -3.579 1.00 . A A . 107 PRO CA 1 1
2 5641 1 1 107 PRO CB C 11.248 4.877 -5.002 1.00 . A A . 107 PRO CB 1 1
2 5642 1 1 107 PRO CD C 11.096 2.957 -3.495 1.00 . A A . 107 PRO CD 1 1
2 5643 1 1 107 PRO CG C 11.378 3.385 -4.946 1.00 . A A . 107 PRO CG 1 1
2 5644 1 1 107 PRO HA H 12.544 5.606 -3.475 1.00 . A A . 107 PRO HA 1 1
2 5645 1 1 107 PRO HB2 H 10.250 5.159 -5.319 1.00 . A A . 107 PRO HB2 1 1
2 5646 1 1 107 PRO HB3 H 11.983 5.284 -5.677 1.00 . A A . 107 PRO HB3 1 1
2 5647 1 1 107 PRO HD2 H 10.112 2.512 -3.413 1.00 . A A . 107 PRO HD2 1 1
2 5648 1 1 107 PRO HD3 H 11.853 2.264 -3.159 1.00 . A A . 107 PRO HD3 1 1
2 5649 1 1 107 PRO HG2 H 10.662 2.927 -5.619 1.00 . A A . 107 PRO HG2 1 1
2 5650 1 1 107 PRO HG3 H 12.380 3.087 -5.223 1.00 . A A . 107 PRO HG3 1 1
2 5651 1 1 107 PRO N N 11.166 4.209 -2.711 1.00 . A A . 107 PRO N 1 1
2 5652 1 1 107 PRO O O 9.632 6.837 -3.771 1.00 . A A . 107 PRO O 1 1
2 5653 1 1 108 VAL C C 10.800 9.734 -3.334 1.00 . A A . 108 VAL C 1 1
2 5654 1 1 108 VAL CA C 10.652 8.762 -2.164 1.00 . A A . 108 VAL CA 1 1
2 5655 1 1 108 VAL CB C 11.257 9.388 -0.904 1.00 . A A . 108 VAL CB 1 1
2 5656 1 1 108 VAL CG1 C 10.537 10.702 -0.587 1.00 . A A . 108 VAL CG1 1 1
2 5657 1 1 108 VAL CG2 C 11.106 8.420 0.275 1.00 . A A . 108 VAL CG2 1 1
2 5658 1 1 108 VAL H H 12.211 7.337 -2.121 1.00 . A A . 108 VAL H 1 1
2 5659 1 1 108 VAL HA H 9.612 8.560 -1.996 1.00 . A A . 108 VAL HA 1 1
2 5660 1 1 108 VAL HB H 12.303 9.589 -1.074 1.00 . A A . 108 VAL HB 1 1
2 5661 1 1 108 VAL HG11 H 10.764 11.002 0.426 1.00 . A A . 108 VAL HG11 1 1
2 5662 1 1 108 VAL HG12 H 9.471 10.567 -0.692 1.00 . A A . 108 VAL HG12 1 1
2 5663 1 1 108 VAL HG13 H 10.872 11.468 -1.270 1.00 . A A . 108 VAL HG13 1 1
2 5664 1 1 108 VAL HG21 H 11.270 8.951 1.201 1.00 . A A . 108 VAL HG21 1 1
2 5665 1 1 108 VAL HG22 H 11.834 7.626 0.183 1.00 . A A . 108 VAL HG22 1 1
2 5666 1 1 108 VAL HG23 H 10.112 7.999 0.273 1.00 . A A . 108 VAL HG23 1 1
2 5667 1 1 108 VAL N N 11.316 7.518 -2.478 1.00 . A A . 108 VAL N 1 1
2 5668 1 1 108 VAL O O 9.899 10.477 -3.660 1.00 . A A . 108 VAL O 1 1
2 5669 1 1 109 GLY C C 11.567 10.058 -6.385 1.00 . A A . 109 GLY C 1 1
2 5670 1 1 109 GLY CA C 12.199 10.611 -5.107 1.00 . A A . 109 GLY CA 1 1
2 5671 1 1 109 GLY H H 12.673 9.100 -3.684 1.00 . A A . 109 GLY H 1 1
2 5672 1 1 109 GLY HA2 H 11.772 11.578 -4.889 1.00 . A A . 109 GLY HA2 1 1
2 5673 1 1 109 GLY HA3 H 13.263 10.721 -5.261 1.00 . A A . 109 GLY HA3 1 1
2 5674 1 1 109 GLY N N 11.967 9.717 -3.975 1.00 . A A . 109 GLY N 1 1
2 5675 1 1 109 GLY O O 10.909 10.766 -7.121 1.00 . A A . 109 GLY O 1 1
2 5676 1 1 110 ARG C C 9.676 8.302 -7.819 1.00 . A A . 110 ARG C 1 1
2 5677 1 1 110 ARG CA C 11.200 8.175 -7.852 1.00 . A A . 110 ARG CA 1 1
2 5678 1 1 110 ARG CB C 11.604 6.692 -7.984 1.00 . A A . 110 ARG CB 1 1
2 5679 1 1 110 ARG CD C 11.890 4.781 -9.571 1.00 . A A . 110 ARG CD 1 1
2 5680 1 1 110 ARG CG C 11.672 6.291 -9.463 1.00 . A A . 110 ARG CG 1 1
2 5681 1 1 110 ARG CZ C 10.730 2.738 -9.013 1.00 . A A . 110 ARG CZ 1 1
2 5682 1 1 110 ARG H H 12.304 8.235 -6.036 1.00 . A A . 110 ARG H 1 1
2 5683 1 1 110 ARG HA H 11.574 8.719 -8.707 1.00 . A A . 110 ARG HA 1 1
2 5684 1 1 110 ARG HB2 H 12.573 6.540 -7.535 1.00 . A A . 110 ARG HB2 1 1
2 5685 1 1 110 ARG HB3 H 10.873 6.071 -7.487 1.00 . A A . 110 ARG HB3 1 1
2 5686 1 1 110 ARG HD2 H 11.958 4.504 -10.612 1.00 . A A . 110 ARG HD2 1 1
2 5687 1 1 110 ARG HD3 H 12.811 4.517 -9.072 1.00 . A A . 110 ARG HD3 1 1
2 5688 1 1 110 ARG HE H 10.068 4.562 -8.498 1.00 . A A . 110 ARG HE 1 1
2 5689 1 1 110 ARG HG2 H 10.747 6.558 -9.950 1.00 . A A . 110 ARG HG2 1 1
2 5690 1 1 110 ARG HG3 H 12.492 6.807 -9.939 1.00 . A A . 110 ARG HG3 1 1
2 5691 1 1 110 ARG HH11 H 12.439 2.566 -10.042 1.00 . A A . 110 ARG HH11 1 1
2 5692 1 1 110 ARG HH12 H 11.639 1.077 -9.664 1.00 . A A . 110 ARG HH12 1 1
2 5693 1 1 110 ARG HH21 H 9.011 2.603 -7.995 1.00 . A A . 110 ARG HH21 1 1
2 5694 1 1 110 ARG HH22 H 9.699 1.098 -8.505 1.00 . A A . 110 ARG HH22 1 1
2 5695 1 1 110 ARG N N 11.772 8.773 -6.648 1.00 . A A . 110 ARG N 1 1
2 5696 1 1 110 ARG NE N 10.779 4.064 -8.955 1.00 . A A . 110 ARG NE 1 1
2 5697 1 1 110 ARG NH1 N 11.676 2.075 -9.621 1.00 . A A . 110 ARG NH1 1 1
2 5698 1 1 110 ARG NH2 N 9.736 2.097 -8.462 1.00 . A A . 110 ARG NH2 1 1
2 5699 1 1 110 ARG O O 9.049 8.610 -8.806 1.00 . A A . 110 ARG O 1 1
2 5700 1 1 111 ILE C C 7.256 9.701 -6.571 1.00 . A A . 111 ILE C 1 1
2 5701 1 1 111 ILE CA C 7.605 8.221 -6.598 1.00 . A A . 111 ILE CA 1 1
2 5702 1 1 111 ILE CB C 7.041 7.531 -5.353 1.00 . A A . 111 ILE CB 1 1
2 5703 1 1 111 ILE CD1 C 6.810 5.320 -4.207 1.00 . A A . 111 ILE CD1 1 1
2 5704 1 1 111 ILE CG1 C 7.042 6.008 -5.552 1.00 . A A . 111 ILE CG1 1 1
2 5705 1 1 111 ILE CG2 C 5.598 7.992 -5.095 1.00 . A A . 111 ILE CG2 1 1
2 5706 1 1 111 ILE H H 9.591 7.847 -5.852 1.00 . A A . 111 ILE H 1 1
2 5707 1 1 111 ILE HA H 7.162 7.783 -7.490 1.00 . A A . 111 ILE HA 1 1
2 5708 1 1 111 ILE HB H 7.654 7.795 -4.511 1.00 . A A . 111 ILE HB 1 1
2 5709 1 1 111 ILE HD11 H 6.529 4.291 -4.375 1.00 . A A . 111 ILE HD11 1 1
2 5710 1 1 111 ILE HD12 H 6.018 5.826 -3.673 1.00 . A A . 111 ILE HD12 1 1
2 5711 1 1 111 ILE HD13 H 7.717 5.356 -3.622 1.00 . A A . 111 ILE HD13 1 1
2 5712 1 1 111 ILE HG12 H 6.250 5.736 -6.234 1.00 . A A . 111 ILE HG12 1 1
2 5713 1 1 111 ILE HG13 H 7.988 5.687 -5.958 1.00 . A A . 111 ILE HG13 1 1
2 5714 1 1 111 ILE HG21 H 5.608 8.991 -4.684 1.00 . A A . 111 ILE HG21 1 1
2 5715 1 1 111 ILE HG22 H 5.123 7.320 -4.396 1.00 . A A . 111 ILE HG22 1 1
2 5716 1 1 111 ILE HG23 H 5.050 7.991 -6.026 1.00 . A A . 111 ILE HG23 1 1
2 5717 1 1 111 ILE N N 9.065 8.081 -6.658 1.00 . A A . 111 ILE N 1 1
2 5718 1 1 111 ILE O O 6.428 10.163 -7.329 1.00 . A A . 111 ILE O 1 1
2 5719 1 1 112 LYS C C 7.776 12.400 -7.112 1.00 . A A . 112 LYS C 1 1
2 5720 1 1 112 LYS CA C 7.630 11.893 -5.687 1.00 . A A . 112 LYS CA 1 1
2 5721 1 1 112 LYS CB C 8.596 12.633 -4.746 1.00 . A A . 112 LYS CB 1 1
2 5722 1 1 112 LYS CD C 9.258 14.837 -5.862 1.00 . A A . 112 LYS CD 1 1
2 5723 1 1 112 LYS CE C 8.510 15.988 -6.544 1.00 . A A . 112 LYS CE 1 1
2 5724 1 1 112 LYS CG C 8.344 14.160 -4.807 1.00 . A A . 112 LYS CG 1 1
2 5725 1 1 112 LYS H H 8.597 10.094 -5.118 1.00 . A A . 112 LYS H 1 1
2 5726 1 1 112 LYS HA H 6.614 12.049 -5.355 1.00 . A A . 112 LYS HA 1 1
2 5727 1 1 112 LYS HB2 H 8.433 12.286 -3.735 1.00 . A A . 112 LYS HB2 1 1
2 5728 1 1 112 LYS HB3 H 9.612 12.421 -5.036 1.00 . A A . 112 LYS HB3 1 1
2 5729 1 1 112 LYS HD2 H 10.138 15.228 -5.376 1.00 . A A . 112 LYS HD2 1 1
2 5730 1 1 112 LYS HD3 H 9.563 14.122 -6.610 1.00 . A A . 112 LYS HD3 1 1
2 5731 1 1 112 LYS HE2 H 9.181 16.513 -7.203 1.00 . A A . 112 LYS HE2 1 1
2 5732 1 1 112 LYS HE3 H 7.685 15.591 -7.113 1.00 . A A . 112 LYS HE3 1 1
2 5733 1 1 112 LYS HG2 H 7.305 14.340 -5.052 1.00 . A A . 112 LYS HG2 1 1
2 5734 1 1 112 LYS HG3 H 8.550 14.589 -3.834 1.00 . A A . 112 LYS HG3 1 1
2 5735 1 1 112 LYS HZ1 H 8.328 17.888 -5.712 1.00 . A A . 112 LYS HZ1 1 1
2 5736 1 1 112 LYS HZ2 H 8.333 16.632 -4.572 1.00 . A A . 112 LYS HZ2 1 1
2 5737 1 1 112 LYS HZ3 H 6.950 16.913 -5.519 1.00 . A A . 112 LYS HZ3 1 1
2 5738 1 1 112 LYS N N 7.915 10.472 -5.707 1.00 . A A . 112 LYS N 1 1
2 5739 1 1 112 LYS NZ N 7.991 16.926 -5.509 1.00 . A A . 112 LYS NZ 1 1
2 5740 1 1 112 LYS O O 7.162 13.362 -7.522 1.00 . A A . 112 LYS O 1 1
2 5741 1 1 113 ARG C C 7.468 11.719 -10.033 1.00 . A A . 113 ARG C 1 1
2 5742 1 1 113 ARG CA C 8.755 12.067 -9.290 1.00 . A A . 113 ARG CA 1 1
2 5743 1 1 113 ARG CB C 9.969 11.343 -9.937 1.00 . A A . 113 ARG CB 1 1
2 5744 1 1 113 ARG CD C 12.430 11.501 -10.372 1.00 . A A . 113 ARG CD 1 1
2 5745 1 1 113 ARG CG C 11.175 12.291 -9.998 1.00 . A A . 113 ARG CG 1 1
2 5746 1 1 113 ARG CZ C 13.685 13.259 -11.453 1.00 . A A . 113 ARG CZ 1 1
2 5747 1 1 113 ARG H H 9.040 10.878 -7.521 1.00 . A A . 113 ARG H 1 1
2 5748 1 1 113 ARG HA H 8.899 13.139 -9.342 1.00 . A A . 113 ARG HA 1 1
2 5749 1 1 113 ARG HB2 H 10.231 10.483 -9.353 1.00 . A A . 113 ARG HB2 1 1
2 5750 1 1 113 ARG HB3 H 9.721 11.019 -10.943 1.00 . A A . 113 ARG HB3 1 1
2 5751 1 1 113 ARG HD2 H 12.614 10.747 -9.621 1.00 . A A . 113 ARG HD2 1 1
2 5752 1 1 113 ARG HD3 H 12.278 11.022 -11.328 1.00 . A A . 113 ARG HD3 1 1
2 5753 1 1 113 ARG HE H 14.282 12.349 -9.767 1.00 . A A . 113 ARG HE 1 1
2 5754 1 1 113 ARG HG2 H 10.994 13.056 -10.740 1.00 . A A . 113 ARG HG2 1 1
2 5755 1 1 113 ARG HG3 H 11.315 12.754 -9.032 1.00 . A A . 113 ARG HG3 1 1
2 5756 1 1 113 ARG HH11 H 11.964 12.705 -12.312 1.00 . A A . 113 ARG HH11 1 1
2 5757 1 1 113 ARG HH12 H 12.831 13.968 -13.118 1.00 . A A . 113 ARG HH12 1 1
2 5758 1 1 113 ARG HH21 H 15.430 14.013 -10.823 1.00 . A A . 113 ARG HH21 1 1
2 5759 1 1 113 ARG HH22 H 14.794 14.709 -12.276 1.00 . A A . 113 ARG HH22 1 1
2 5760 1 1 113 ARG N N 8.587 11.684 -7.890 1.00 . A A . 113 ARG N 1 1
2 5761 1 1 113 ARG NE N 13.582 12.391 -10.451 1.00 . A A . 113 ARG NE 1 1
2 5762 1 1 113 ARG NH1 N 12.754 13.315 -12.365 1.00 . A A . 113 ARG NH1 1 1
2 5763 1 1 113 ARG NH2 N 14.716 14.056 -11.523 1.00 . A A . 113 ARG NH2 1 1
2 5764 1 1 113 ARG O O 7.031 12.430 -10.914 1.00 . A A . 113 ARG O 1 1
2 5765 1 1 114 TYR C C 4.535 11.200 -9.907 1.00 . A A . 114 TYR C 1 1
2 5766 1 1 114 TYR CA C 5.620 10.205 -10.281 1.00 . A A . 114 TYR CA 1 1
2 5767 1 1 114 TYR CB C 5.263 8.796 -9.821 1.00 . A A . 114 TYR CB 1 1
2 5768 1 1 114 TYR CD1 C 7.556 8.183 -10.842 1.00 . A A . 114 TYR CD1 1 1
2 5769 1 1 114 TYR CD2 C 6.183 6.442 -9.833 1.00 . A A . 114 TYR CD2 1 1
2 5770 1 1 114 TYR CE1 C 8.533 7.245 -11.131 1.00 . A A . 114 TYR CE1 1 1
2 5771 1 1 114 TYR CE2 C 7.180 5.504 -10.131 1.00 . A A . 114 TYR CE2 1 1
2 5772 1 1 114 TYR CG C 6.360 7.792 -10.183 1.00 . A A . 114 TYR CG 1 1
2 5773 1 1 114 TYR CZ C 8.355 5.905 -10.776 1.00 . A A . 114 TYR CZ 1 1
2 5774 1 1 114 TYR H H 7.217 10.059 -8.929 1.00 . A A . 114 TYR H 1 1
2 5775 1 1 114 TYR HA H 5.747 10.205 -11.343 1.00 . A A . 114 TYR HA 1 1
2 5776 1 1 114 TYR HB2 H 5.135 8.801 -8.749 1.00 . A A . 114 TYR HB2 1 1
2 5777 1 1 114 TYR HB3 H 4.346 8.502 -10.283 1.00 . A A . 114 TYR HB3 1 1
2 5778 1 1 114 TYR HD1 H 7.731 9.195 -11.139 1.00 . A A . 114 TYR HD1 1 1
2 5779 1 1 114 TYR HD2 H 5.276 6.123 -9.333 1.00 . A A . 114 TYR HD2 1 1
2 5780 1 1 114 TYR HE1 H 9.440 7.570 -11.617 1.00 . A A . 114 TYR HE1 1 1
2 5781 1 1 114 TYR HE2 H 7.040 4.470 -9.859 1.00 . A A . 114 TYR HE2 1 1
2 5782 1 1 114 TYR HH H 9.832 5.299 -11.822 1.00 . A A . 114 TYR HH 1 1
2 5783 1 1 114 TYR N N 6.850 10.607 -9.648 1.00 . A A . 114 TYR N 1 1
2 5784 1 1 114 TYR O O 3.523 11.328 -10.564 1.00 . A A . 114 TYR O 1 1
2 5785 1 1 114 TYR OH O 9.333 4.977 -11.068 1.00 . A A . 114 TYR OH 1 1
2 5786 1 1 115 LEU C C 4.147 14.286 -9.085 1.00 . A A . 115 LEU C 1 1
2 5787 1 1 115 LEU CA C 3.845 12.960 -8.387 1.00 . A A . 115 LEU CA 1 1
2 5788 1 1 115 LEU CB C 3.952 13.164 -6.869 1.00 . A A . 115 LEU CB 1 1
2 5789 1 1 115 LEU CD1 C 3.648 12.089 -4.595 1.00 . A A . 115 LEU CD1 1 1
2 5790 1 1 115 LEU CD2 C 1.808 11.919 -6.336 1.00 . A A . 115 LEU CD2 1 1
2 5791 1 1 115 LEU CG C 3.340 11.969 -6.108 1.00 . A A . 115 LEU CG 1 1
2 5792 1 1 115 LEU H H 5.634 11.810 -8.350 1.00 . A A . 115 LEU H 1 1
2 5793 1 1 115 LEU HA H 2.844 12.657 -8.639 1.00 . A A . 115 LEU HA 1 1
2 5794 1 1 115 LEU HB2 H 4.996 13.260 -6.607 1.00 . A A . 115 LEU HB2 1 1
2 5795 1 1 115 LEU HB3 H 3.433 14.069 -6.592 1.00 . A A . 115 LEU HB3 1 1
2 5796 1 1 115 LEU HD11 H 4.543 12.673 -4.439 1.00 . A A . 115 LEU HD11 1 1
2 5797 1 1 115 LEU HD12 H 3.801 11.103 -4.187 1.00 . A A . 115 LEU HD12 1 1
2 5798 1 1 115 LEU HD13 H 2.820 12.562 -4.086 1.00 . A A . 115 LEU HD13 1 1
2 5799 1 1 115 LEU HD21 H 1.325 11.487 -5.473 1.00 . A A . 115 LEU HD21 1 1
2 5800 1 1 115 LEU HD22 H 1.591 11.310 -7.200 1.00 . A A . 115 LEU HD22 1 1
2 5801 1 1 115 LEU HD23 H 1.420 12.916 -6.491 1.00 . A A . 115 LEU HD23 1 1
2 5802 1 1 115 LEU HG H 3.783 11.055 -6.475 1.00 . A A . 115 LEU HG 1 1
2 5803 1 1 115 LEU N N 4.790 11.940 -8.833 1.00 . A A . 115 LEU N 1 1
2 5804 1 1 115 LEU O O 3.309 15.158 -9.173 1.00 . A A . 115 LEU O 1 1
2 5805 1 1 116 LYS C C 5.230 15.650 -11.720 1.00 . A A . 116 LYS C 1 1
2 5806 1 1 116 LYS CA C 5.731 15.685 -10.265 1.00 . A A . 116 LYS CA 1 1
2 5807 1 1 116 LYS CB C 7.275 15.900 -10.214 1.00 . A A . 116 LYS CB 1 1
2 5808 1 1 116 LYS CD C 7.198 18.336 -10.840 1.00 . A A . 116 LYS CD 1 1
2 5809 1 1 116 LYS CE C 7.462 19.769 -10.357 1.00 . A A . 116 LYS CE 1 1
2 5810 1 1 116 LYS CG C 7.620 17.330 -9.761 1.00 . A A . 116 LYS CG 1 1
2 5811 1 1 116 LYS H H 6.026 13.713 -9.500 1.00 . A A . 116 LYS H 1 1
2 5812 1 1 116 LYS HA H 5.240 16.505 -9.757 1.00 . A A . 116 LYS HA 1 1
2 5813 1 1 116 LYS HB2 H 7.709 15.205 -9.510 1.00 . A A . 116 LYS HB2 1 1
2 5814 1 1 116 LYS HB3 H 7.707 15.726 -11.190 1.00 . A A . 116 LYS HB3 1 1
2 5815 1 1 116 LYS HD2 H 7.763 18.153 -11.742 1.00 . A A . 116 LYS HD2 1 1
2 5816 1 1 116 LYS HD3 H 6.146 18.221 -11.047 1.00 . A A . 116 LYS HD3 1 1
2 5817 1 1 116 LYS HE2 H 6.834 19.987 -9.504 1.00 . A A . 116 LYS HE2 1 1
2 5818 1 1 116 LYS HE3 H 8.499 19.874 -10.077 1.00 . A A . 116 LYS HE3 1 1
2 5819 1 1 116 LYS HG2 H 7.104 17.547 -8.836 1.00 . A A . 116 LYS HG2 1 1
2 5820 1 1 116 LYS HG3 H 8.685 17.401 -9.601 1.00 . A A . 116 LYS HG3 1 1
2 5821 1 1 116 LYS HZ1 H 7.056 20.206 -12.352 1.00 . A A . 116 LYS HZ1 1 1
2 5822 1 1 116 LYS HZ2 H 7.913 21.422 -11.540 1.00 . A A . 116 LYS HZ2 1 1
2 5823 1 1 116 LYS HZ3 H 6.253 21.214 -11.246 1.00 . A A . 116 LYS HZ3 1 1
2 5824 1 1 116 LYS N N 5.371 14.437 -9.586 1.00 . A A . 116 LYS N 1 1
2 5825 1 1 116 LYS NZ N 7.147 20.726 -11.457 1.00 . A A . 116 LYS NZ 1 1
2 5826 1 1 116 LYS O O 4.931 16.669 -12.307 1.00 . A A . 116 LYS O 1 1
2 5827 1 1 117 ARG C C 3.181 13.888 -13.751 1.00 . A A . 117 ARG C 1 1
2 5828 1 1 117 ARG CA C 4.656 14.321 -13.689 1.00 . A A . 117 ARG CA 1 1
2 5829 1 1 117 ARG CB C 5.528 13.325 -14.481 1.00 . A A . 117 ARG CB 1 1
2 5830 1 1 117 ARG CD C 5.854 10.866 -14.888 1.00 . A A . 117 ARG CD 1 1
2 5831 1 1 117 ARG CG C 5.508 11.925 -13.836 1.00 . A A . 117 ARG CG 1 1
2 5832 1 1 117 ARG CZ C 7.617 10.384 -16.465 1.00 . A A . 117 ARG CZ 1 1
2 5833 1 1 117 ARG H H 5.380 13.647 -11.793 1.00 . A A . 117 ARG H 1 1
2 5834 1 1 117 ARG HA H 4.737 15.286 -14.176 1.00 . A A . 117 ARG HA 1 1
2 5835 1 1 117 ARG HB2 H 5.152 13.261 -15.492 1.00 . A A . 117 ARG HB2 1 1
2 5836 1 1 117 ARG HB3 H 6.544 13.689 -14.506 1.00 . A A . 117 ARG HB3 1 1
2 5837 1 1 117 ARG HD2 H 5.964 9.906 -14.407 1.00 . A A . 117 ARG HD2 1 1
2 5838 1 1 117 ARG HD3 H 5.056 10.810 -15.614 1.00 . A A . 117 ARG HD3 1 1
2 5839 1 1 117 ARG HE H 7.556 12.051 -15.350 1.00 . A A . 117 ARG HE 1 1
2 5840 1 1 117 ARG HG2 H 6.240 11.883 -13.044 1.00 . A A . 117 ARG HG2 1 1
2 5841 1 1 117 ARG HG3 H 4.531 11.717 -13.434 1.00 . A A . 117 ARG HG3 1 1
2 5842 1 1 117 ARG HH11 H 6.155 9.029 -16.286 1.00 . A A . 117 ARG HH11 1 1
2 5843 1 1 117 ARG HH12 H 7.399 8.642 -17.427 1.00 . A A . 117 ARG HH12 1 1
2 5844 1 1 117 ARG HH21 H 9.199 11.549 -16.852 1.00 . A A . 117 ARG HH21 1 1
2 5845 1 1 117 ARG HH22 H 9.122 10.069 -17.748 1.00 . A A . 117 ARG HH22 1 1
2 5846 1 1 117 ARG N N 5.133 14.447 -12.300 1.00 . A A . 117 ARG N 1 1
2 5847 1 1 117 ARG NE N 7.101 11.210 -15.562 1.00 . A A . 117 ARG NE 1 1
2 5848 1 1 117 ARG NH1 N 7.009 9.264 -16.748 1.00 . A A . 117 ARG NH1 1 1
2 5849 1 1 117 ARG NH2 N 8.734 10.692 -17.068 1.00 . A A . 117 ARG NH2 1 1
2 5850 1 1 117 ARG O O 2.466 14.240 -14.668 1.00 . A A . 117 ARG O 1 1
2 5851 1 1 118 HIS C C 0.407 13.713 -12.160 1.00 . A A . 118 HIS C 1 1
2 5852 1 1 118 HIS CA C 1.321 12.661 -12.785 1.00 . A A . 118 HIS CA 1 1
2 5853 1 1 118 HIS CB C 1.179 11.342 -12.020 1.00 . A A . 118 HIS CB 1 1
2 5854 1 1 118 HIS CD2 C -1.317 10.605 -11.654 1.00 . A A . 118 HIS CD2 1 1
2 5855 1 1 118 HIS CE1 C -1.629 9.597 -13.547 1.00 . A A . 118 HIS CE1 1 1
2 5856 1 1 118 HIS CG C -0.141 10.702 -12.355 1.00 . A A . 118 HIS CG 1 1
2 5857 1 1 118 HIS H H 3.309 12.830 -12.042 1.00 . A A . 118 HIS H 1 1
2 5858 1 1 118 HIS HA H 1.012 12.507 -13.810 1.00 . A A . 118 HIS HA 1 1
2 5859 1 1 118 HIS HB2 H 1.983 10.677 -12.297 1.00 . A A . 118 HIS HB2 1 1
2 5860 1 1 118 HIS HB3 H 1.222 11.538 -10.958 1.00 . A A . 118 HIS HB3 1 1
2 5861 1 1 118 HIS HD1 H 0.285 9.943 -14.286 1.00 . A A . 118 HIS HD1 1 1
2 5862 1 1 118 HIS HD2 H -1.489 11.009 -10.667 1.00 . A A . 118 HIS HD2 1 1
2 5863 1 1 118 HIS HE1 H -2.084 9.049 -14.359 1.00 . A A . 118 HIS HE1 1 1
2 5864 1 1 118 HIS N N 2.717 13.109 -12.769 1.00 . A A . 118 HIS N 1 1
2 5865 1 1 118 HIS ND1 N -0.362 10.052 -13.559 1.00 . A A . 118 HIS ND1 1 1
2 5866 1 1 118 HIS NE2 N -2.256 9.907 -12.408 1.00 . A A . 118 HIS NE2 1 1
2 5867 1 1 118 HIS O O -0.702 13.927 -12.606 1.00 . A A . 118 HIS O 1 1
2 5868 1 1 119 ALA C C -0.030 16.632 -11.439 1.00 . A A . 119 ALA C 1 1
2 5869 1 1 119 ALA CA C 0.059 15.423 -10.505 1.00 . A A . 119 ALA CA 1 1
2 5870 1 1 119 ALA CB C 0.645 15.847 -9.152 1.00 . A A . 119 ALA CB 1 1
2 5871 1 1 119 ALA H H 1.789 14.215 -10.790 1.00 . A A . 119 ALA H 1 1
2 5872 1 1 119 ALA HA H -0.935 15.029 -10.349 1.00 . A A . 119 ALA HA 1 1
2 5873 1 1 119 ALA HB1 H -0.130 16.305 -8.555 1.00 . A A . 119 ALA HB1 1 1
2 5874 1 1 119 ALA HB2 H 1.445 16.556 -9.308 1.00 . A A . 119 ALA HB2 1 1
2 5875 1 1 119 ALA HB3 H 1.027 14.979 -8.637 1.00 . A A . 119 ALA HB3 1 1
2 5876 1 1 119 ALA N N 0.884 14.394 -11.124 1.00 . A A . 119 ALA N 1 1
2 5877 1 1 119 ALA O O -0.381 17.723 -11.040 1.00 . A A . 119 ALA O 1 1
2 5878 1 1 120 THR C C 1.403 18.473 -13.457 1.00 . A A . 120 THR C 1 1
2 5879 1 1 120 THR CA C 0.258 17.487 -13.688 1.00 . A A . 120 THR CA 1 1
2 5880 1 1 120 THR CB C -1.093 18.222 -13.638 1.00 . A A . 120 THR CB 1 1
2 5881 1 1 120 THR CG2 C -2.229 17.258 -13.237 1.00 . A A . 120 THR CG2 1 1
2 5882 1 1 120 THR H H 0.582 15.521 -12.988 1.00 . A A . 120 THR H 1 1
2 5883 1 1 120 THR HA H 0.379 17.054 -14.668 1.00 . A A . 120 THR HA 1 1
2 5884 1 1 120 THR HB H -1.305 18.632 -14.614 1.00 . A A . 120 THR HB 1 1
2 5885 1 1 120 THR HG1 H -0.183 19.737 -12.827 1.00 . A A . 120 THR HG1 1 1
2 5886 1 1 120 THR HG21 H -1.960 16.240 -13.487 1.00 . A A . 120 THR HG21 1 1
2 5887 1 1 120 THR HG22 H -3.134 17.526 -13.765 1.00 . A A . 120 THR HG22 1 1
2 5888 1 1 120 THR HG23 H -2.407 17.332 -12.176 1.00 . A A . 120 THR HG23 1 1
2 5889 1 1 120 THR N N 0.302 16.413 -12.707 1.00 . A A . 120 THR N 1 1
2 5890 1 1 120 THR O O 2.006 18.962 -14.391 1.00 . A A . 120 THR O 1 1
2 5891 1 1 120 THR OG1 O -1.017 19.280 -12.693 1.00 . A A . 120 THR OG1 1 1
2 5892 1 1 121 GLY C C 2.229 20.982 -11.286 1.00 . A A . 121 GLY C 1 1
2 5893 1 1 121 GLY CA C 2.797 19.703 -11.880 1.00 . A A . 121 GLY CA 1 1
2 5894 1 1 121 GLY H H 1.196 18.357 -11.454 1.00 . A A . 121 GLY H 1 1
2 5895 1 1 121 GLY HA2 H 3.462 19.244 -11.163 1.00 . A A . 121 GLY HA2 1 1
2 5896 1 1 121 GLY HA3 H 3.354 19.945 -12.775 1.00 . A A . 121 GLY HA3 1 1
2 5897 1 1 121 GLY N N 1.708 18.767 -12.190 1.00 . A A . 121 GLY N 1 1
2 5898 1 1 121 GLY O O 2.703 21.480 -10.283 1.00 . A A . 121 GLY O 1 1
2 5899 1 1 122 ARG C C 0.138 22.446 -9.923 1.00 . A A . 122 ARG C 1 1
2 5900 1 1 122 ARG CA C 0.565 22.713 -11.365 1.00 . A A . 122 ARG CA 1 1
2 5901 1 1 122 ARG CB C -0.652 23.114 -12.205 1.00 . A A . 122 ARG CB 1 1
2 5902 1 1 122 ARG CD C -2.159 25.030 -12.757 1.00 . A A . 122 ARG CD 1 1
2 5903 1 1 122 ARG CG C -1.199 24.457 -11.712 1.00 . A A . 122 ARG CG 1 1
2 5904 1 1 122 ARG CZ C -2.030 27.381 -12.221 1.00 . A A . 122 ARG CZ 1 1
2 5905 1 1 122 ARG H H 0.801 21.075 -12.694 1.00 . A A . 122 ARG H 1 1
2 5906 1 1 122 ARG HA H 1.289 23.515 -11.379 1.00 . A A . 122 ARG HA 1 1
2 5907 1 1 122 ARG HB2 H -0.359 23.202 -13.242 1.00 . A A . 122 ARG HB2 1 1
2 5908 1 1 122 ARG HB3 H -1.418 22.360 -12.110 1.00 . A A . 122 ARG HB3 1 1
2 5909 1 1 122 ARG HD2 H -1.618 25.231 -13.668 1.00 . A A . 122 ARG HD2 1 1
2 5910 1 1 122 ARG HD3 H -2.940 24.310 -12.957 1.00 . A A . 122 ARG HD3 1 1
2 5911 1 1 122 ARG HE H -3.691 26.281 -11.978 1.00 . A A . 122 ARG HE 1 1
2 5912 1 1 122 ARG HG2 H -1.725 24.311 -10.781 1.00 . A A . 122 ARG HG2 1 1
2 5913 1 1 122 ARG HG3 H -0.382 25.146 -11.561 1.00 . A A . 122 ARG HG3 1 1
2 5914 1 1 122 ARG HH11 H -0.372 26.515 -12.936 1.00 . A A . 122 ARG HH11 1 1
2 5915 1 1 122 ARG HH12 H -0.237 28.201 -12.568 1.00 . A A . 122 ARG HH12 1 1
2 5916 1 1 122 ARG HH21 H -3.519 28.503 -11.493 1.00 . A A . 122 ARG HH21 1 1
2 5917 1 1 122 ARG HH22 H -2.018 29.327 -11.751 1.00 . A A . 122 ARG HH22 1 1
2 5918 1 1 122 ARG N N 1.175 21.508 -11.900 1.00 . A A . 122 ARG N 1 1
2 5919 1 1 122 ARG NE N -2.755 26.268 -12.269 1.00 . A A . 122 ARG NE 1 1
2 5920 1 1 122 ARG NH1 N -0.782 27.365 -12.605 1.00 . A A . 122 ARG NH1 1 1
2 5921 1 1 122 ARG NH2 N -2.563 28.491 -11.787 1.00 . A A . 122 ARG NH2 1 1
2 5922 1 1 122 ARG O O -0.282 23.331 -9.205 1.00 . A A . 122 ARG O 1 1
2 5923 1 1 123 THR C C 1.120 20.992 -7.233 1.00 . A A . 123 THR C 1 1
2 5924 1 1 123 THR CA C -0.091 20.814 -8.147 1.00 . A A . 123 THR CA 1 1
2 5925 1 1 123 THR CB C -0.555 19.349 -8.122 1.00 . A A . 123 THR CB 1 1
2 5926 1 1 123 THR CG2 C -1.995 19.245 -8.638 1.00 . A A . 123 THR CG2 1 1
2 5927 1 1 123 THR H H 0.623 20.505 -10.097 1.00 . A A . 123 THR H 1 1
2 5928 1 1 123 THR HA H -0.893 21.440 -7.806 1.00 . A A . 123 THR HA 1 1
2 5929 1 1 123 THR HB H -0.514 18.968 -7.112 1.00 . A A . 123 THR HB 1 1
2 5930 1 1 123 THR HG1 H 0.584 19.133 -9.682 1.00 . A A . 123 THR HG1 1 1
2 5931 1 1 123 THR HG21 H -2.120 19.886 -9.498 1.00 . A A . 123 THR HG21 1 1
2 5932 1 1 123 THR HG22 H -2.678 19.549 -7.859 1.00 . A A . 123 THR HG22 1 1
2 5933 1 1 123 THR HG23 H -2.202 18.223 -8.919 1.00 . A A . 123 THR HG23 1 1
2 5934 1 1 123 THR N N 0.268 21.186 -9.499 1.00 . A A . 123 THR N 1 1
2 5935 1 1 123 THR O O 2.091 21.634 -7.581 1.00 . A A . 123 THR O 1 1
2 5936 1 1 123 THR OG1 O 0.302 18.579 -8.951 1.00 . A A . 123 THR OG1 1 1
2 5937 1 1 124 ARG C C 2.394 19.122 -4.442 1.00 . A A . 124 ARG C 1 1
2 5938 1 1 124 ARG CA C 2.164 20.489 -5.096 1.00 . A A . 124 ARG CA 1 1
2 5939 1 1 124 ARG CB C 1.853 21.530 -4.012 1.00 . A A . 124 ARG CB 1 1
2 5940 1 1 124 ARG CD C 1.755 24.034 -3.828 1.00 . A A . 124 ARG CD 1 1
2 5941 1 1 124 ARG CG C 1.312 22.827 -4.654 1.00 . A A . 124 ARG CG 1 1
2 5942 1 1 124 ARG CZ C 1.527 26.437 -3.855 1.00 . A A . 124 ARG CZ 1 1
2 5943 1 1 124 ARG H H 0.260 19.885 -5.824 1.00 . A A . 124 ARG H 1 1
2 5944 1 1 124 ARG HA H 3.067 20.791 -5.609 1.00 . A A . 124 ARG HA 1 1
2 5945 1 1 124 ARG HB2 H 1.120 21.126 -3.332 1.00 . A A . 124 ARG HB2 1 1
2 5946 1 1 124 ARG HB3 H 2.759 21.750 -3.466 1.00 . A A . 124 ARG HB3 1 1
2 5947 1 1 124 ARG HD2 H 1.415 23.915 -2.811 1.00 . A A . 124 ARG HD2 1 1
2 5948 1 1 124 ARG HD3 H 2.834 24.084 -3.841 1.00 . A A . 124 ARG HD3 1 1
2 5949 1 1 124 ARG HE H 0.589 25.222 -5.148 1.00 . A A . 124 ARG HE 1 1
2 5950 1 1 124 ARG HG2 H 1.700 22.934 -5.656 1.00 . A A . 124 ARG HG2 1 1
2 5951 1 1 124 ARG HG3 H 0.233 22.794 -4.687 1.00 . A A . 124 ARG HG3 1 1
2 5952 1 1 124 ARG HH11 H 2.719 25.648 -2.454 1.00 . A A . 124 ARG HH11 1 1
2 5953 1 1 124 ARG HH12 H 2.585 27.375 -2.439 1.00 . A A . 124 ARG HH12 1 1
2 5954 1 1 124 ARG HH21 H 0.408 27.496 -5.134 1.00 . A A . 124 ARG HH21 1 1
2 5955 1 1 124 ARG HH22 H 1.277 28.421 -3.955 1.00 . A A . 124 ARG HH22 1 1
2 5956 1 1 124 ARG N N 1.057 20.399 -6.051 1.00 . A A . 124 ARG N 1 1
2 5957 1 1 124 ARG NE N 1.202 25.263 -4.384 1.00 . A A . 124 ARG NE 1 1
2 5958 1 1 124 ARG NH1 N 2.340 26.490 -2.836 1.00 . A A . 124 ARG NH1 1 1
2 5959 1 1 124 ARG NH2 N 1.032 27.537 -4.353 1.00 . A A . 124 ARG NH2 1 1
2 5960 1 1 124 ARG O O 1.715 18.159 -4.738 1.00 . A A . 124 ARG O 1 1
2 5961 1 1 125 VAL C C 4.122 18.055 -1.427 1.00 . A A . 125 VAL C 1 1
2 5962 1 1 125 VAL CA C 3.658 17.779 -2.857 1.00 . A A . 125 VAL CA 1 1
2 5963 1 1 125 VAL CB C 4.750 17.017 -3.609 1.00 . A A . 125 VAL CB 1 1
2 5964 1 1 125 VAL CG1 C 4.830 15.583 -3.083 1.00 . A A . 125 VAL CG1 1 1
2 5965 1 1 125 VAL CG2 C 4.420 16.990 -5.104 1.00 . A A . 125 VAL CG2 1 1
2 5966 1 1 125 VAL H H 3.888 19.835 -3.321 1.00 . A A . 125 VAL H 1 1
2 5967 1 1 125 VAL HA H 2.763 17.172 -2.823 1.00 . A A . 125 VAL HA 1 1
2 5968 1 1 125 VAL HB H 5.701 17.508 -3.457 1.00 . A A . 125 VAL HB 1 1
2 5969 1 1 125 VAL HG11 H 5.164 15.592 -2.056 1.00 . A A . 125 VAL HG11 1 1
2 5970 1 1 125 VAL HG12 H 5.528 15.018 -3.682 1.00 . A A . 125 VAL HG12 1 1
2 5971 1 1 125 VAL HG13 H 3.855 15.124 -3.140 1.00 . A A . 125 VAL HG13 1 1
2 5972 1 1 125 VAL HG21 H 5.121 16.345 -5.615 1.00 . A A . 125 VAL HG21 1 1
2 5973 1 1 125 VAL HG22 H 4.493 17.990 -5.506 1.00 . A A . 125 VAL HG22 1 1
2 5974 1 1 125 VAL HG23 H 3.417 16.616 -5.245 1.00 . A A . 125 VAL HG23 1 1
2 5975 1 1 125 VAL N N 3.366 19.042 -3.537 1.00 . A A . 125 VAL N 1 1
2 5976 1 1 125 VAL O O 5.214 17.698 -1.032 1.00 . A A . 125 VAL O 1 1
2 5977 1 1 126 GLY C C 4.250 17.817 1.451 1.00 . A A . 126 GLY C 1 1
2 5978 1 1 126 GLY CA C 3.646 19.032 0.733 1.00 . A A . 126 GLY CA 1 1
2 5979 1 1 126 GLY H H 2.401 19.001 -1.006 1.00 . A A . 126 GLY H 1 1
2 5980 1 1 126 GLY HA2 H 4.370 19.834 0.729 1.00 . A A . 126 GLY HA2 1 1
2 5981 1 1 126 GLY HA3 H 2.767 19.355 1.273 1.00 . A A . 126 GLY HA3 1 1
2 5982 1 1 126 GLY N N 3.276 18.716 -0.648 1.00 . A A . 126 GLY N 1 1
2 5983 1 1 126 GLY O O 3.950 16.681 1.142 1.00 . A A . 126 GLY O 1 1
2 5984 1 1 127 SER C C 4.658 16.048 3.757 1.00 . A A . 127 SER C 1 1
2 5985 1 1 127 SER CA C 5.729 16.996 3.204 1.00 . A A . 127 SER CA 1 1
2 5986 1 1 127 SER CB C 6.526 17.598 4.370 1.00 . A A . 127 SER CB 1 1
2 5987 1 1 127 SER H H 5.312 19.010 2.665 1.00 . A A . 127 SER H 1 1
2 5988 1 1 127 SER HA H 6.403 16.438 2.565 1.00 . A A . 127 SER HA 1 1
2 5989 1 1 127 SER HB2 H 7.553 17.743 4.077 1.00 . A A . 127 SER HB2 1 1
2 5990 1 1 127 SER HB3 H 6.094 18.555 4.640 1.00 . A A . 127 SER HB3 1 1
2 5991 1 1 127 SER HG H 5.571 16.415 5.583 1.00 . A A . 127 SER HG 1 1
2 5992 1 1 127 SER N N 5.106 18.080 2.439 1.00 . A A . 127 SER N 1 1
2 5993 1 1 127 SER O O 4.956 15.023 4.338 1.00 . A A . 127 SER O 1 1
2 5994 1 1 127 SER OG O 6.477 16.716 5.484 1.00 . A A . 127 SER OG 1 1
2 5995 1 1 128 LYS C C 1.575 14.864 2.940 1.00 . A A . 128 LYS C 1 1
2 5996 1 1 128 LYS CA C 2.285 15.599 4.088 1.00 . A A . 128 LYS CA 1 1
2 5997 1 1 128 LYS CB C 1.286 16.508 4.807 1.00 . A A . 128 LYS CB 1 1
2 5998 1 1 128 LYS CD C -0.066 18.610 4.586 1.00 . A A . 128 LYS CD 1 1
2 5999 1 1 128 LYS CE C -1.172 17.933 5.409 1.00 . A A . 128 LYS CE 1 1
2 6000 1 1 128 LYS CG C 0.753 17.558 3.830 1.00 . A A . 128 LYS CG 1 1
2 6001 1 1 128 LYS H H 3.194 17.255 3.120 1.00 . A A . 128 LYS H 1 1
2 6002 1 1 128 LYS HA H 2.655 14.870 4.798 1.00 . A A . 128 LYS HA 1 1
2 6003 1 1 128 LYS HB2 H 0.468 15.914 5.185 1.00 . A A . 128 LYS HB2 1 1
2 6004 1 1 128 LYS HB3 H 1.781 17.005 5.629 1.00 . A A . 128 LYS HB3 1 1
2 6005 1 1 128 LYS HD2 H 0.586 19.161 5.244 1.00 . A A . 128 LYS HD2 1 1
2 6006 1 1 128 LYS HD3 H -0.515 19.289 3.878 1.00 . A A . 128 LYS HD3 1 1
2 6007 1 1 128 LYS HE2 H -1.540 17.062 4.885 1.00 . A A . 128 LYS HE2 1 1
2 6008 1 1 128 LYS HE3 H -0.780 17.634 6.369 1.00 . A A . 128 LYS HE3 1 1
2 6009 1 1 128 LYS HG2 H 1.582 18.039 3.333 1.00 . A A . 128 LYS HG2 1 1
2 6010 1 1 128 LYS HG3 H 0.126 17.082 3.099 1.00 . A A . 128 LYS HG3 1 1
2 6011 1 1 128 LYS HZ1 H -2.966 18.812 4.822 1.00 . A A . 128 LYS HZ1 1 1
2 6012 1 1 128 LYS HZ2 H -1.921 19.861 5.648 1.00 . A A . 128 LYS HZ2 1 1
2 6013 1 1 128 LYS HZ3 H -2.781 18.672 6.505 1.00 . A A . 128 LYS HZ3 1 1
2 6014 1 1 128 LYS N N 3.391 16.417 3.583 1.00 . A A . 128 LYS N 1 1
2 6015 1 1 128 LYS NZ N -2.294 18.892 5.611 1.00 . A A . 128 LYS NZ 1 1
2 6016 1 1 128 LYS O O 0.365 14.779 2.905 1.00 . A A . 128 LYS O 1 1
2 6017 1 1 129 ALA C C 2.592 12.504 0.303 1.00 . A A . 129 ALA C 1 1
2 6018 1 1 129 ALA CA C 1.693 13.619 0.862 1.00 . A A . 129 ALA CA 1 1
2 6019 1 1 129 ALA CB C 1.342 14.622 -0.246 1.00 . A A . 129 ALA CB 1 1
2 6020 1 1 129 ALA H H 3.309 14.402 2.020 1.00 . A A . 129 ALA H 1 1
2 6021 1 1 129 ALA HA H 0.779 13.164 1.213 1.00 . A A . 129 ALA HA 1 1
2 6022 1 1 129 ALA HB1 H 1.162 14.094 -1.172 1.00 . A A . 129 ALA HB1 1 1
2 6023 1 1 129 ALA HB2 H 2.156 15.318 -0.377 1.00 . A A . 129 ALA HB2 1 1
2 6024 1 1 129 ALA HB3 H 0.453 15.165 0.035 1.00 . A A . 129 ALA HB3 1 1
2 6025 1 1 129 ALA N N 2.333 14.325 1.980 1.00 . A A . 129 ALA N 1 1
2 6026 1 1 129 ALA O O 2.313 11.330 0.477 1.00 . A A . 129 ALA O 1 1
2 6027 1 1 130 ALA C C 4.795 10.727 0.061 1.00 . A A . 130 ALA C 1 1
2 6028 1 1 130 ALA CA C 4.571 11.854 -0.948 1.00 . A A . 130 ALA CA 1 1
2 6029 1 1 130 ALA CB C 5.920 12.478 -1.320 1.00 . A A . 130 ALA CB 1 1
2 6030 1 1 130 ALA H H 3.878 13.818 -0.517 1.00 . A A . 130 ALA H 1 1
2 6031 1 1 130 ALA HA H 4.119 11.442 -1.838 1.00 . A A . 130 ALA HA 1 1
2 6032 1 1 130 ALA HB1 H 6.634 11.694 -1.531 1.00 . A A . 130 ALA HB1 1 1
2 6033 1 1 130 ALA HB2 H 6.279 13.078 -0.496 1.00 . A A . 130 ALA HB2 1 1
2 6034 1 1 130 ALA HB3 H 5.801 13.101 -2.194 1.00 . A A . 130 ALA HB3 1 1
2 6035 1 1 130 ALA N N 3.679 12.871 -0.386 1.00 . A A . 130 ALA N 1 1
2 6036 1 1 130 ALA O O 4.934 9.569 -0.289 1.00 . A A . 130 ALA O 1 1
2 6037 1 1 131 ILE C C 3.753 9.223 2.529 1.00 . A A . 131 ILE C 1 1
2 6038 1 1 131 ILE CA C 5.011 10.080 2.366 1.00 . A A . 131 ILE CA 1 1
2 6039 1 1 131 ILE CB C 5.383 10.747 3.694 1.00 . A A . 131 ILE CB 1 1
2 6040 1 1 131 ILE CD1 C 6.050 10.275 6.084 1.00 . A A . 131 ILE CD1 1 1
2 6041 1 1 131 ILE CG1 C 5.477 9.675 4.783 1.00 . A A . 131 ILE CG1 1 1
2 6042 1 1 131 ILE CG2 C 4.329 11.785 4.093 1.00 . A A . 131 ILE CG2 1 1
2 6043 1 1 131 ILE H H 4.691 12.024 1.585 1.00 . A A . 131 ILE H 1 1
2 6044 1 1 131 ILE HA H 5.827 9.436 2.068 1.00 . A A . 131 ILE HA 1 1
2 6045 1 1 131 ILE HB H 6.341 11.236 3.586 1.00 . A A . 131 ILE HB 1 1
2 6046 1 1 131 ILE HD11 H 6.652 9.535 6.585 1.00 . A A . 131 ILE HD11 1 1
2 6047 1 1 131 ILE HD12 H 5.235 10.569 6.730 1.00 . A A . 131 ILE HD12 1 1
2 6048 1 1 131 ILE HD13 H 6.662 11.139 5.863 1.00 . A A . 131 ILE HD13 1 1
2 6049 1 1 131 ILE HG12 H 4.491 9.277 4.975 1.00 . A A . 131 ILE HG12 1 1
2 6050 1 1 131 ILE HG13 H 6.120 8.879 4.439 1.00 . A A . 131 ILE HG13 1 1
2 6051 1 1 131 ILE HG21 H 4.722 12.405 4.885 1.00 . A A . 131 ILE HG21 1 1
2 6052 1 1 131 ILE HG22 H 3.440 11.282 4.441 1.00 . A A . 131 ILE HG22 1 1
2 6053 1 1 131 ILE HG23 H 4.087 12.403 3.242 1.00 . A A . 131 ILE HG23 1 1
2 6054 1 1 131 ILE N N 4.815 11.085 1.338 1.00 . A A . 131 ILE N 1 1
2 6055 1 1 131 ILE O O 3.831 8.028 2.735 1.00 . A A . 131 ILE O 1 1
2 6056 1 1 132 TYR C C 1.331 7.987 1.456 1.00 . A A . 132 TYR C 1 1
2 6057 1 1 132 TYR CA C 1.353 9.056 2.550 1.00 . A A . 132 TYR CA 1 1
2 6058 1 1 132 TYR CB C 0.133 10.003 2.406 1.00 . A A . 132 TYR CB 1 1
2 6059 1 1 132 TYR CD1 C -0.330 10.177 4.883 1.00 . A A . 132 TYR CD1 1 1
2 6060 1 1 132 TYR CD2 C -2.133 9.488 3.412 1.00 . A A . 132 TYR CD2 1 1
2 6061 1 1 132 TYR CE1 C -1.191 10.076 5.983 1.00 . A A . 132 TYR CE1 1 1
2 6062 1 1 132 TYR CE2 C -2.990 9.388 4.512 1.00 . A A . 132 TYR CE2 1 1
2 6063 1 1 132 TYR CG C -0.800 9.883 3.597 1.00 . A A . 132 TYR CG 1 1
2 6064 1 1 132 TYR CZ C -2.519 9.682 5.797 1.00 . A A . 132 TYR CZ 1 1
2 6065 1 1 132 TYR H H 2.522 10.796 2.237 1.00 . A A . 132 TYR H 1 1
2 6066 1 1 132 TYR HA H 1.336 8.572 3.514 1.00 . A A . 132 TYR HA 1 1
2 6067 1 1 132 TYR HB2 H 0.486 11.022 2.343 1.00 . A A . 132 TYR HB2 1 1
2 6068 1 1 132 TYR HB3 H -0.412 9.769 1.500 1.00 . A A . 132 TYR HB3 1 1
2 6069 1 1 132 TYR HD1 H 0.696 10.482 5.026 1.00 . A A . 132 TYR HD1 1 1
2 6070 1 1 132 TYR HD2 H -2.498 9.259 2.420 1.00 . A A . 132 TYR HD2 1 1
2 6071 1 1 132 TYR HE1 H -0.829 10.301 6.974 1.00 . A A . 132 TYR HE1 1 1
2 6072 1 1 132 TYR HE2 H -4.014 9.086 4.370 1.00 . A A . 132 TYR HE2 1 1
2 6073 1 1 132 TYR HH H -3.168 10.304 7.483 1.00 . A A . 132 TYR HH 1 1
2 6074 1 1 132 TYR N N 2.574 9.832 2.420 1.00 . A A . 132 TYR N 1 1
2 6075 1 1 132 TYR O O 0.618 7.013 1.529 1.00 . A A . 132 TYR O 1 1
2 6076 1 1 132 TYR OH O -3.368 9.582 6.881 1.00 . A A . 132 TYR OH 1 1
2 6077 1 1 133 LEU C C 3.237 6.183 -0.502 1.00 . A A . 133 LEU C 1 1
2 6078 1 1 133 LEU CA C 2.162 7.249 -0.698 1.00 . A A . 133 LEU CA 1 1
2 6079 1 1 133 LEU CB C 2.413 8.017 -2.000 1.00 . A A . 133 LEU CB 1 1
2 6080 1 1 133 LEU CD1 C 1.458 9.975 -3.261 1.00 . A A . 133 LEU CD1 1 1
2 6081 1 1 133 LEU CD2 C 0.227 7.815 -3.268 1.00 . A A . 133 LEU CD2 1 1
2 6082 1 1 133 LEU CG C 1.116 8.744 -2.429 1.00 . A A . 133 LEU CG 1 1
2 6083 1 1 133 LEU H H 2.692 9.007 0.402 1.00 . A A . 133 LEU H 1 1
2 6084 1 1 133 LEU HA H 1.207 6.757 -0.774 1.00 . A A . 133 LEU HA 1 1
2 6085 1 1 133 LEU HB2 H 3.200 8.742 -1.833 1.00 . A A . 133 LEU HB2 1 1
2 6086 1 1 133 LEU HB3 H 2.723 7.329 -2.773 1.00 . A A . 133 LEU HB3 1 1
2 6087 1 1 133 LEU HD11 H 1.973 9.668 -4.160 1.00 . A A . 133 LEU HD11 1 1
2 6088 1 1 133 LEU HD12 H 2.093 10.630 -2.684 1.00 . A A . 133 LEU HD12 1 1
2 6089 1 1 133 LEU HD13 H 0.549 10.493 -3.524 1.00 . A A . 133 LEU HD13 1 1
2 6090 1 1 133 LEU HD21 H 0.799 7.391 -4.078 1.00 . A A . 133 LEU HD21 1 1
2 6091 1 1 133 LEU HD22 H -0.594 8.384 -3.673 1.00 . A A . 133 LEU HD22 1 1
2 6092 1 1 133 LEU HD23 H -0.160 7.021 -2.646 1.00 . A A . 133 LEU HD23 1 1
2 6093 1 1 133 LEU HG H 0.571 9.060 -1.550 1.00 . A A . 133 LEU HG 1 1
2 6094 1 1 133 LEU N N 2.129 8.200 0.419 1.00 . A A . 133 LEU N 1 1
2 6095 1 1 133 LEU O O 3.094 5.054 -0.924 1.00 . A A . 133 LEU O 1 1
2 6096 1 1 134 THR C C 4.964 4.738 1.634 1.00 . A A . 134 THR C 1 1
2 6097 1 1 134 THR CA C 5.366 5.559 0.422 1.00 . A A . 134 THR CA 1 1
2 6098 1 1 134 THR CB C 6.707 6.267 0.665 1.00 . A A . 134 THR CB 1 1
2 6099 1 1 134 THR CG2 C 7.054 7.137 -0.546 1.00 . A A . 134 THR CG2 1 1
2 6100 1 1 134 THR H H 4.381 7.435 0.540 1.00 . A A . 134 THR H 1 1
2 6101 1 1 134 THR HA H 5.461 4.905 -0.435 1.00 . A A . 134 THR HA 1 1
2 6102 1 1 134 THR HB H 7.487 5.531 0.801 1.00 . A A . 134 THR HB 1 1
2 6103 1 1 134 THR HG1 H 7.202 6.719 2.491 1.00 . A A . 134 THR HG1 1 1
2 6104 1 1 134 THR HG21 H 6.172 7.654 -0.890 1.00 . A A . 134 THR HG21 1 1
2 6105 1 1 134 THR HG22 H 7.436 6.512 -1.340 1.00 . A A . 134 THR HG22 1 1
2 6106 1 1 134 THR HG23 H 7.805 7.858 -0.265 1.00 . A A . 134 THR HG23 1 1
2 6107 1 1 134 THR N N 4.312 6.536 0.177 1.00 . A A . 134 THR N 1 1
2 6108 1 1 134 THR O O 5.423 3.632 1.850 1.00 . A A . 134 THR O 1 1
2 6109 1 1 134 THR OG1 O 6.611 7.080 1.825 1.00 . A A . 134 THR OG1 1 1
2 6110 1 1 135 ALA C C 2.460 3.626 3.185 1.00 . A A . 135 ALA C 1 1
2 6111 1 1 135 ALA CA C 3.555 4.609 3.592 1.00 . A A . 135 ALA CA 1 1
2 6112 1 1 135 ALA CB C 2.994 5.616 4.600 1.00 . A A . 135 ALA CB 1 1
2 6113 1 1 135 ALA H H 3.691 6.185 2.185 1.00 . A A . 135 ALA H 1 1
2 6114 1 1 135 ALA HA H 4.365 4.063 4.055 1.00 . A A . 135 ALA HA 1 1
2 6115 1 1 135 ALA HB1 H 2.782 5.111 5.531 1.00 . A A . 135 ALA HB1 1 1
2 6116 1 1 135 ALA HB2 H 2.084 6.047 4.210 1.00 . A A . 135 ALA HB2 1 1
2 6117 1 1 135 ALA HB3 H 3.720 6.397 4.770 1.00 . A A . 135 ALA HB3 1 1
2 6118 1 1 135 ALA N N 4.050 5.302 2.417 1.00 . A A . 135 ALA N 1 1
2 6119 1 1 135 ALA O O 2.477 2.472 3.571 1.00 . A A . 135 ALA O 1 1
2 6120 1 1 136 VAL C C 1.003 2.011 1.137 1.00 . A A . 136 VAL C 1 1
2 6121 1 1 136 VAL CA C 0.426 3.142 1.993 1.00 . A A . 136 VAL CA 1 1
2 6122 1 1 136 VAL CB C -0.788 3.771 1.243 1.00 . A A . 136 VAL CB 1 1
2 6123 1 1 136 VAL CG1 C -1.522 4.825 2.121 1.00 . A A . 136 VAL CG1 1 1
2 6124 1 1 136 VAL CG2 C -0.372 4.378 -0.132 1.00 . A A . 136 VAL CG2 1 1
2 6125 1 1 136 VAL H H 1.491 5.013 2.089 1.00 . A A . 136 VAL H 1 1
2 6126 1 1 136 VAL HA H 0.059 2.705 2.899 1.00 . A A . 136 VAL HA 1 1
2 6127 1 1 136 VAL HB H -1.489 2.962 1.057 1.00 . A A . 136 VAL HB 1 1
2 6128 1 1 136 VAL HG11 H -1.240 4.708 3.159 1.00 . A A . 136 VAL HG11 1 1
2 6129 1 1 136 VAL HG12 H -2.592 4.691 2.029 1.00 . A A . 136 VAL HG12 1 1
2 6130 1 1 136 VAL HG13 H -1.276 5.819 1.793 1.00 . A A . 136 VAL HG13 1 1
2 6131 1 1 136 VAL HG21 H 0.674 4.196 -0.324 1.00 . A A . 136 VAL HG21 1 1
2 6132 1 1 136 VAL HG22 H -0.559 5.442 -0.137 1.00 . A A . 136 VAL HG22 1 1
2 6133 1 1 136 VAL HG23 H -0.954 3.919 -0.922 1.00 . A A . 136 VAL HG23 1 1
2 6134 1 1 136 VAL N N 1.486 4.081 2.388 1.00 . A A . 136 VAL N 1 1
2 6135 1 1 136 VAL O O 0.547 0.885 1.198 1.00 . A A . 136 VAL O 1 1
2 6136 1 1 137 LEU C C 3.404 0.264 0.335 1.00 . A A . 137 LEU C 1 1
2 6137 1 1 137 LEU CA C 2.596 1.258 -0.509 1.00 . A A . 137 LEU CA 1 1
2 6138 1 1 137 LEU CB C 3.498 1.875 -1.584 1.00 . A A . 137 LEU CB 1 1
2 6139 1 1 137 LEU CD1 C 3.568 3.529 -3.488 1.00 . A A . 137 LEU CD1 1 1
2 6140 1 1 137 LEU CD2 C 1.789 1.754 -3.453 1.00 . A A . 137 LEU CD2 1 1
2 6141 1 1 137 LEU CG C 2.651 2.690 -2.584 1.00 . A A . 137 LEU CG 1 1
2 6142 1 1 137 LEU H H 2.371 3.221 0.290 1.00 . A A . 137 LEU H 1 1
2 6143 1 1 137 LEU HA H 1.795 0.722 -0.992 1.00 . A A . 137 LEU HA 1 1
2 6144 1 1 137 LEU HB2 H 4.219 2.523 -1.106 1.00 . A A . 137 LEU HB2 1 1
2 6145 1 1 137 LEU HB3 H 4.018 1.086 -2.106 1.00 . A A . 137 LEU HB3 1 1
2 6146 1 1 137 LEU HD11 H 4.270 2.883 -3.993 1.00 . A A . 137 LEU HD11 1 1
2 6147 1 1 137 LEU HD12 H 4.108 4.251 -2.892 1.00 . A A . 137 LEU HD12 1 1
2 6148 1 1 137 LEU HD13 H 2.970 4.048 -4.221 1.00 . A A . 137 LEU HD13 1 1
2 6149 1 1 137 LEU HD21 H 0.867 1.538 -2.938 1.00 . A A . 137 LEU HD21 1 1
2 6150 1 1 137 LEU HD22 H 2.319 0.834 -3.643 1.00 . A A . 137 LEU HD22 1 1
2 6151 1 1 137 LEU HD23 H 1.562 2.236 -4.394 1.00 . A A . 137 LEU HD23 1 1
2 6152 1 1 137 LEU HG H 2.002 3.352 -2.034 1.00 . A A . 137 LEU HG 1 1
2 6153 1 1 137 LEU N N 2.016 2.308 0.327 1.00 . A A . 137 LEU N 1 1
2 6154 1 1 137 LEU O O 3.150 -0.924 0.319 1.00 . A A . 137 LEU O 1 1
2 6155 1 1 138 GLU C C 4.331 -0.998 2.815 1.00 . A A . 138 GLU C 1 1
2 6156 1 1 138 GLU CA C 5.209 -0.142 1.897 1.00 . A A . 138 GLU CA 1 1
2 6157 1 1 138 GLU CB C 6.175 0.678 2.749 1.00 . A A . 138 GLU CB 1 1
2 6158 1 1 138 GLU CD C 8.227 0.576 4.185 1.00 . A A . 138 GLU CD 1 1
2 6159 1 1 138 GLU CG C 7.235 -0.243 3.357 1.00 . A A . 138 GLU CG 1 1
2 6160 1 1 138 GLU H H 4.582 1.716 1.066 1.00 . A A . 138 GLU H 1 1
2 6161 1 1 138 GLU HA H 5.778 -0.792 1.249 1.00 . A A . 138 GLU HA 1 1
2 6162 1 1 138 GLU HB2 H 6.653 1.424 2.132 1.00 . A A . 138 GLU HB2 1 1
2 6163 1 1 138 GLU HB3 H 5.626 1.163 3.541 1.00 . A A . 138 GLU HB3 1 1
2 6164 1 1 138 GLU HG2 H 6.754 -0.973 3.993 1.00 . A A . 138 GLU HG2 1 1
2 6165 1 1 138 GLU HG3 H 7.766 -0.752 2.566 1.00 . A A . 138 GLU HG3 1 1
2 6166 1 1 138 GLU N N 4.394 0.755 1.074 1.00 . A A . 138 GLU N 1 1
2 6167 1 1 138 GLU O O 4.727 -2.051 3.275 1.00 . A A . 138 GLU O 1 1
2 6168 1 1 138 GLU OE1 O 8.815 1.491 3.632 1.00 . A A . 138 GLU OE1 1 1
2 6169 1 1 138 GLU OE2 O 8.381 0.275 5.357 1.00 . A A . 138 GLU OE2 1 1
2 6170 1 1 139 TYR C C 1.567 -2.420 3.181 1.00 . A A . 139 TYR C 1 1
2 6171 1 1 139 TYR CA C 2.207 -1.264 3.956 1.00 . A A . 139 TYR CA 1 1
2 6172 1 1 139 TYR CB C 1.128 -0.294 4.514 1.00 . A A . 139 TYR CB 1 1
2 6173 1 1 139 TYR CD1 C -0.163 -2.282 5.426 1.00 . A A . 139 TYR CD1 1 1
2 6174 1 1 139 TYR CD2 C -1.398 -0.397 4.529 1.00 . A A . 139 TYR CD2 1 1
2 6175 1 1 139 TYR CE1 C -1.370 -2.935 5.711 1.00 . A A . 139 TYR CE1 1 1
2 6176 1 1 139 TYR CE2 C -2.605 -1.050 4.813 1.00 . A A . 139 TYR CE2 1 1
2 6177 1 1 139 TYR CG C -0.175 -1.012 4.834 1.00 . A A . 139 TYR CG 1 1
2 6178 1 1 139 TYR CZ C -2.591 -2.319 5.404 1.00 . A A . 139 TYR CZ 1 1
2 6179 1 1 139 TYR H H 2.844 0.322 2.692 1.00 . A A . 139 TYR H 1 1
2 6180 1 1 139 TYR HA H 2.767 -1.675 4.782 1.00 . A A . 139 TYR HA 1 1
2 6181 1 1 139 TYR HB2 H 1.502 0.168 5.416 1.00 . A A . 139 TYR HB2 1 1
2 6182 1 1 139 TYR HB3 H 0.934 0.477 3.783 1.00 . A A . 139 TYR HB3 1 1
2 6183 1 1 139 TYR HD1 H 0.778 -2.759 5.662 1.00 . A A . 139 TYR HD1 1 1
2 6184 1 1 139 TYR HD2 H -1.410 0.582 4.073 1.00 . A A . 139 TYR HD2 1 1
2 6185 1 1 139 TYR HE1 H -1.359 -3.914 6.165 1.00 . A A . 139 TYR HE1 1 1
2 6186 1 1 139 TYR HE2 H -3.550 -0.574 4.575 1.00 . A A . 139 TYR HE2 1 1
2 6187 1 1 139 TYR HH H -3.568 -3.832 6.036 1.00 . A A . 139 TYR HH 1 1
2 6188 1 1 139 TYR N N 3.121 -0.525 3.084 1.00 . A A . 139 TYR N 1 1
2 6189 1 1 139 TYR O O 1.679 -3.572 3.551 1.00 . A A . 139 TYR O 1 1
2 6190 1 1 139 TYR OH O -3.777 -2.963 5.685 1.00 . A A . 139 TYR OH 1 1
2 6191 1 1 140 LEU C C 1.239 -3.857 0.430 1.00 . A A . 140 LEU C 1 1
2 6192 1 1 140 LEU CA C 0.229 -3.136 1.310 1.00 . A A . 140 LEU CA 1 1
2 6193 1 1 140 LEU CB C -0.869 -2.506 0.459 1.00 . A A . 140 LEU CB 1 1
2 6194 1 1 140 LEU CD1 C -2.779 -0.899 0.751 1.00 . A A . 140 LEU CD1 1 1
2 6195 1 1 140 LEU CD2 C -3.004 -3.229 1.605 1.00 . A A . 140 LEU CD2 1 1
2 6196 1 1 140 LEU CG C -2.028 -2.065 1.381 1.00 . A A . 140 LEU CG 1 1
2 6197 1 1 140 LEU H H 0.808 -1.158 1.829 1.00 . A A . 140 LEU H 1 1
2 6198 1 1 140 LEU HA H -0.222 -3.853 1.976 1.00 . A A . 140 LEU HA 1 1
2 6199 1 1 140 LEU HB2 H -0.463 -1.646 -0.061 1.00 . A A . 140 LEU HB2 1 1
2 6200 1 1 140 LEU HB3 H -1.225 -3.225 -0.263 1.00 . A A . 140 LEU HB3 1 1
2 6201 1 1 140 LEU HD11 H -3.553 -0.568 1.425 1.00 . A A . 140 LEU HD11 1 1
2 6202 1 1 140 LEU HD12 H -3.219 -1.220 -0.179 1.00 . A A . 140 LEU HD12 1 1
2 6203 1 1 140 LEU HD13 H -2.091 -0.086 0.567 1.00 . A A . 140 LEU HD13 1 1
2 6204 1 1 140 LEU HD21 H -2.529 -3.992 2.202 1.00 . A A . 140 LEU HD21 1 1
2 6205 1 1 140 LEU HD22 H -3.296 -3.645 0.653 1.00 . A A . 140 LEU HD22 1 1
2 6206 1 1 140 LEU HD23 H -3.882 -2.865 2.119 1.00 . A A . 140 LEU HD23 1 1
2 6207 1 1 140 LEU HG H -1.630 -1.748 2.335 1.00 . A A . 140 LEU HG 1 1
2 6208 1 1 140 LEU N N 0.881 -2.097 2.097 1.00 . A A . 140 LEU N 1 1
2 6209 1 1 140 LEU O O 1.043 -4.988 0.038 1.00 . A A . 140 LEU O 1 1
2 6210 1 1 141 THR C C 4.081 -4.896 0.173 1.00 . A A . 141 THR C 1 1
2 6211 1 1 141 THR CA C 3.368 -3.845 -0.674 1.00 . A A . 141 THR CA 1 1
2 6212 1 1 141 THR CB C 4.375 -2.812 -1.188 1.00 . A A . 141 THR CB 1 1
2 6213 1 1 141 THR CG2 C 5.373 -3.493 -2.125 1.00 . A A . 141 THR CG2 1 1
2 6214 1 1 141 THR H H 2.496 -2.297 0.486 1.00 . A A . 141 THR H 1 1
2 6215 1 1 141 THR HA H 2.895 -4.327 -1.515 1.00 . A A . 141 THR HA 1 1
2 6216 1 1 141 THR HB H 4.908 -2.381 -0.355 1.00 . A A . 141 THR HB 1 1
2 6217 1 1 141 THR HG1 H 3.067 -1.376 -1.282 1.00 . A A . 141 THR HG1 1 1
2 6218 1 1 141 THR HG21 H 4.837 -4.013 -2.904 1.00 . A A . 141 THR HG21 1 1
2 6219 1 1 141 THR HG22 H 5.970 -4.199 -1.564 1.00 . A A . 141 THR HG22 1 1
2 6220 1 1 141 THR HG23 H 6.019 -2.749 -2.566 1.00 . A A . 141 THR HG23 1 1
2 6221 1 1 141 THR N N 2.351 -3.201 0.137 1.00 . A A . 141 THR N 1 1
2 6222 1 1 141 THR O O 4.274 -6.031 -0.235 1.00 . A A . 141 THR O 1 1
2 6223 1 1 141 THR OG1 O 3.684 -1.789 -1.890 1.00 . A A . 141 THR OG1 1 1
2 6224 1 1 142 ALA C C 4.128 -6.531 2.731 1.00 . A A . 142 ALA C 1 1
2 6225 1 1 142 ALA CA C 5.119 -5.456 2.276 1.00 . A A . 142 ALA CA 1 1
2 6226 1 1 142 ALA CB C 5.686 -4.729 3.498 1.00 . A A . 142 ALA CB 1 1
2 6227 1 1 142 ALA H H 4.258 -3.589 1.697 1.00 . A A . 142 ALA H 1 1
2 6228 1 1 142 ALA HA H 5.932 -5.930 1.741 1.00 . A A . 142 ALA HA 1 1
2 6229 1 1 142 ALA HB1 H 6.246 -5.428 4.104 1.00 . A A . 142 ALA HB1 1 1
2 6230 1 1 142 ALA HB2 H 4.876 -4.318 4.081 1.00 . A A . 142 ALA HB2 1 1
2 6231 1 1 142 ALA HB3 H 6.338 -3.932 3.173 1.00 . A A . 142 ALA HB3 1 1
2 6232 1 1 142 ALA N N 4.452 -4.510 1.391 1.00 . A A . 142 ALA N 1 1
2 6233 1 1 142 ALA O O 4.506 -7.610 3.142 1.00 . A A . 142 ALA O 1 1
2 6234 1 1 143 GLU C C 1.670 -8.296 2.019 1.00 . A A . 143 GLU C 1 1
2 6235 1 1 143 GLU CA C 1.823 -7.189 3.065 1.00 . A A . 143 GLU CA 1 1
2 6236 1 1 143 GLU CB C 0.477 -6.487 3.264 1.00 . A A . 143 GLU CB 1 1
2 6237 1 1 143 GLU CD C -1.850 -6.755 4.155 1.00 . A A . 143 GLU CD 1 1
2 6238 1 1 143 GLU CG C -0.521 -7.465 3.886 1.00 . A A . 143 GLU CG 1 1
2 6239 1 1 143 GLU H H 2.563 -5.341 2.317 1.00 . A A . 143 GLU H 1 1
2 6240 1 1 143 GLU HA H 2.125 -7.632 4.001 1.00 . A A . 143 GLU HA 1 1
2 6241 1 1 143 GLU HB2 H 0.608 -5.638 3.920 1.00 . A A . 143 GLU HB2 1 1
2 6242 1 1 143 GLU HB3 H 0.102 -6.151 2.309 1.00 . A A . 143 GLU HB3 1 1
2 6243 1 1 143 GLU HG2 H -0.686 -8.289 3.207 1.00 . A A . 143 GLU HG2 1 1
2 6244 1 1 143 GLU HG3 H -0.123 -7.841 4.816 1.00 . A A . 143 GLU HG3 1 1
2 6245 1 1 143 GLU N N 2.835 -6.222 2.652 1.00 . A A . 143 GLU N 1 1
2 6246 1 1 143 GLU O O 1.849 -9.465 2.306 1.00 . A A . 143 GLU O 1 1
2 6247 1 1 143 GLU OE1 O -1.819 -5.564 4.420 1.00 . A A . 143 GLU OE1 1 1
2 6248 1 1 143 GLU OE2 O -2.875 -7.414 4.093 1.00 . A A . 143 GLU OE2 1 1
2 6249 1 1 144 VAL C C 2.438 -9.803 -0.317 1.00 . A A . 144 VAL C 1 1
2 6250 1 1 144 VAL CA C 1.178 -8.945 -0.248 1.00 . A A . 144 VAL CA 1 1
2 6251 1 1 144 VAL CB C 0.903 -8.318 -1.629 1.00 . A A . 144 VAL CB 1 1
2 6252 1 1 144 VAL CG1 C 0.775 -9.438 -2.669 1.00 . A A . 144 VAL CG1 1 1
2 6253 1 1 144 VAL CG2 C -0.411 -7.519 -1.591 1.00 . A A . 144 VAL CG2 1 1
2 6254 1 1 144 VAL H H 1.199 -6.982 0.576 1.00 . A A . 144 VAL H 1 1
2 6255 1 1 144 VAL HA H 0.344 -9.578 0.017 1.00 . A A . 144 VAL HA 1 1
2 6256 1 1 144 VAL HB H 1.722 -7.664 -1.908 1.00 . A A . 144 VAL HB 1 1
2 6257 1 1 144 VAL HG11 H 0.050 -10.162 -2.330 1.00 . A A . 144 VAL HG11 1 1
2 6258 1 1 144 VAL HG12 H 1.731 -9.921 -2.800 1.00 . A A . 144 VAL HG12 1 1
2 6259 1 1 144 VAL HG13 H 0.453 -9.019 -3.610 1.00 . A A . 144 VAL HG13 1 1
2 6260 1 1 144 VAL HG21 H -1.142 -8.050 -0.999 1.00 . A A . 144 VAL HG21 1 1
2 6261 1 1 144 VAL HG22 H -0.790 -7.393 -2.596 1.00 . A A . 144 VAL HG22 1 1
2 6262 1 1 144 VAL HG23 H -0.234 -6.548 -1.157 1.00 . A A . 144 VAL HG23 1 1
2 6263 1 1 144 VAL N N 1.335 -7.926 0.784 1.00 . A A . 144 VAL N 1 1
2 6264 1 1 144 VAL O O 2.379 -10.996 -0.546 1.00 . A A . 144 VAL O 1 1
2 6265 1 1 145 LEU C C 5.044 -10.749 1.135 1.00 . A A . 145 LEU C 1 1
2 6266 1 1 145 LEU CA C 4.841 -9.952 -0.159 1.00 . A A . 145 LEU CA 1 1
2 6267 1 1 145 LEU CB C 6.036 -9.020 -0.372 1.00 . A A . 145 LEU CB 1 1
2 6268 1 1 145 LEU CD1 C 7.289 -10.002 -2.335 1.00 . A A . 145 LEU CD1 1 1
2 6269 1 1 145 LEU CD2 C 8.568 -9.157 -0.361 1.00 . A A . 145 LEU CD2 1 1
2 6270 1 1 145 LEU CG C 7.272 -9.848 -0.807 1.00 . A A . 145 LEU CG 1 1
2 6271 1 1 145 LEU H H 3.621 -8.223 0.076 1.00 . A A . 145 LEU H 1 1
2 6272 1 1 145 LEU HA H 4.790 -10.644 -0.985 1.00 . A A . 145 LEU HA 1 1
2 6273 1 1 145 LEU HB2 H 5.790 -8.294 -1.137 1.00 . A A . 145 LEU HB2 1 1
2 6274 1 1 145 LEU HB3 H 6.249 -8.504 0.553 1.00 . A A . 145 LEU HB3 1 1
2 6275 1 1 145 LEU HD11 H 7.936 -10.825 -2.605 1.00 . A A . 145 LEU HD11 1 1
2 6276 1 1 145 LEU HD12 H 7.658 -9.093 -2.788 1.00 . A A . 145 LEU HD12 1 1
2 6277 1 1 145 LEU HD13 H 6.290 -10.200 -2.692 1.00 . A A . 145 LEU HD13 1 1
2 6278 1 1 145 LEU HD21 H 8.662 -8.203 -0.860 1.00 . A A . 145 LEU HD21 1 1
2 6279 1 1 145 LEU HD22 H 9.408 -9.782 -0.620 1.00 . A A . 145 LEU HD22 1 1
2 6280 1 1 145 LEU HD23 H 8.553 -9.006 0.708 1.00 . A A . 145 LEU HD23 1 1
2 6281 1 1 145 LEU HG H 7.224 -10.832 -0.356 1.00 . A A . 145 LEU HG 1 1
2 6282 1 1 145 LEU N N 3.600 -9.185 -0.110 1.00 . A A . 145 LEU N 1 1
2 6283 1 1 145 LEU O O 5.663 -11.794 1.138 1.00 . A A . 145 LEU O 1 1
2 6284 1 1 146 GLU C C 4.022 -12.350 3.390 1.00 . A A . 146 GLU C 1 1
2 6285 1 1 146 GLU CA C 4.664 -10.962 3.504 1.00 . A A . 146 GLU CA 1 1
2 6286 1 1 146 GLU CB C 4.010 -10.149 4.631 1.00 . A A . 146 GLU CB 1 1
2 6287 1 1 146 GLU CD C 3.496 -10.157 7.083 1.00 . A A . 146 GLU CD 1 1
2 6288 1 1 146 GLU CG C 3.794 -11.027 5.861 1.00 . A A . 146 GLU CG 1 1
2 6289 1 1 146 GLU H H 4.008 -9.412 2.225 1.00 . A A . 146 GLU H 1 1
2 6290 1 1 146 GLU HA H 5.718 -11.075 3.718 1.00 . A A . 146 GLU HA 1 1
2 6291 1 1 146 GLU HB2 H 4.652 -9.320 4.893 1.00 . A A . 146 GLU HB2 1 1
2 6292 1 1 146 GLU HB3 H 3.058 -9.771 4.293 1.00 . A A . 146 GLU HB3 1 1
2 6293 1 1 146 GLU HG2 H 2.959 -11.683 5.673 1.00 . A A . 146 GLU HG2 1 1
2 6294 1 1 146 GLU HG3 H 4.680 -11.616 6.045 1.00 . A A . 146 GLU HG3 1 1
2 6295 1 1 146 GLU N N 4.510 -10.251 2.248 1.00 . A A . 146 GLU N 1 1
2 6296 1 1 146 GLU O O 4.641 -13.358 3.664 1.00 . A A . 146 GLU O 1 1
2 6297 1 1 146 GLU OE1 O 2.584 -9.351 7.004 1.00 . A A . 146 GLU OE1 1 1
2 6298 1 1 146 GLU OE2 O 4.186 -10.312 8.078 1.00 . A A . 146 GLU OE2 1 1
2 6299 1 1 147 LEU C C 2.751 -14.490 1.703 1.00 . A A . 147 LEU C 1 1
2 6300 1 1 147 LEU CA C 2.087 -13.677 2.818 1.00 . A A . 147 LEU CA 1 1
2 6301 1 1 147 LEU CB C 0.604 -13.459 2.476 1.00 . A A . 147 LEU CB 1 1
2 6302 1 1 147 LEU CD1 C -1.424 -12.213 3.283 1.00 . A A . 147 LEU CD1 1 1
2 6303 1 1 147 LEU CD2 C -0.590 -14.169 4.588 1.00 . A A . 147 LEU CD2 1 1
2 6304 1 1 147 LEU CG C -0.168 -12.972 3.720 1.00 . A A . 147 LEU CG 1 1
2 6305 1 1 147 LEU H H 2.293 -11.564 2.742 1.00 . A A . 147 LEU H 1 1
2 6306 1 1 147 LEU HA H 2.163 -14.224 3.743 1.00 . A A . 147 LEU HA 1 1
2 6307 1 1 147 LEU HB2 H 0.531 -12.716 1.692 1.00 . A A . 147 LEU HB2 1 1
2 6308 1 1 147 LEU HB3 H 0.175 -14.386 2.124 1.00 . A A . 147 LEU HB3 1 1
2 6309 1 1 147 LEU HD11 H -2.012 -12.836 2.625 1.00 . A A . 147 LEU HD11 1 1
2 6310 1 1 147 LEU HD12 H -1.138 -11.311 2.762 1.00 . A A . 147 LEU HD12 1 1
2 6311 1 1 147 LEU HD13 H -2.010 -11.955 4.154 1.00 . A A . 147 LEU HD13 1 1
2 6312 1 1 147 LEU HD21 H -1.122 -14.889 3.983 1.00 . A A . 147 LEU HD21 1 1
2 6313 1 1 147 LEU HD22 H -1.236 -13.825 5.382 1.00 . A A . 147 LEU HD22 1 1
2 6314 1 1 147 LEU HD23 H 0.283 -14.636 5.016 1.00 . A A . 147 LEU HD23 1 1
2 6315 1 1 147 LEU HG H 0.462 -12.309 4.298 1.00 . A A . 147 LEU HG 1 1
2 6316 1 1 147 LEU N N 2.763 -12.393 2.965 1.00 . A A . 147 LEU N 1 1
2 6317 1 1 147 LEU O O 3.010 -15.668 1.841 1.00 . A A . 147 LEU O 1 1
2 6318 1 1 148 ALA C C 4.795 -15.426 -0.091 1.00 . A A . 148 ALA C 1 1
2 6319 1 1 148 ALA CA C 3.646 -14.520 -0.548 1.00 . A A . 148 ALA CA 1 1
2 6320 1 1 148 ALA CB C 4.184 -13.496 -1.551 1.00 . A A . 148 ALA CB 1 1
2 6321 1 1 148 ALA H H 2.793 -12.884 0.509 1.00 . A A . 148 ALA H 1 1
2 6322 1 1 148 ALA HA H 2.902 -15.126 -1.041 1.00 . A A . 148 ALA HA 1 1
2 6323 1 1 148 ALA HB1 H 5.026 -12.974 -1.121 1.00 . A A . 148 ALA HB1 1 1
2 6324 1 1 148 ALA HB2 H 3.408 -12.787 -1.795 1.00 . A A . 148 ALA HB2 1 1
2 6325 1 1 148 ALA HB3 H 4.499 -14.006 -2.448 1.00 . A A . 148 ALA HB3 1 1
2 6326 1 1 148 ALA N N 3.021 -13.834 0.580 1.00 . A A . 148 ALA N 1 1
2 6327 1 1 148 ALA O O 4.835 -16.599 -0.408 1.00 . A A . 148 ALA O 1 1
2 6328 1 1 149 GLY C C 6.534 -16.504 2.335 1.00 . A A . 149 GLY C 1 1
2 6329 1 1 149 GLY CA C 6.886 -15.673 1.101 1.00 . A A . 149 GLY CA 1 1
2 6330 1 1 149 GLY H H 5.699 -13.918 0.880 1.00 . A A . 149 GLY H 1 1
2 6331 1 1 149 GLY HA2 H 7.191 -16.339 0.304 1.00 . A A . 149 GLY HA2 1 1
2 6332 1 1 149 GLY HA3 H 7.710 -15.018 1.345 1.00 . A A . 149 GLY HA3 1 1
2 6333 1 1 149 GLY N N 5.751 -14.869 0.648 1.00 . A A . 149 GLY N 1 1
2 6334 1 1 149 GLY O O 6.650 -17.713 2.337 1.00 . A A . 149 GLY O 1 1
2 6335 1 1 150 ASN C C 4.753 -17.680 4.358 1.00 . A A . 150 ASN C 1 1
2 6336 1 1 150 ASN CA C 5.765 -16.562 4.626 1.00 . A A . 150 ASN CA 1 1
2 6337 1 1 150 ASN CB C 5.186 -15.594 5.661 1.00 . A A . 150 ASN CB 1 1
2 6338 1 1 150 ASN CG C 4.883 -16.345 6.960 1.00 . A A . 150 ASN CG 1 1
2 6339 1 1 150 ASN H H 6.030 -14.862 3.371 1.00 . A A . 150 ASN H 1 1
2 6340 1 1 150 ASN HA H 6.664 -16.999 5.031 1.00 . A A . 150 ASN HA 1 1
2 6341 1 1 150 ASN HB2 H 5.902 -14.810 5.860 1.00 . A A . 150 ASN HB2 1 1
2 6342 1 1 150 ASN HB3 H 4.275 -15.160 5.278 1.00 . A A . 150 ASN HB3 1 1
2 6343 1 1 150 ASN HD21 H 6.791 -16.522 7.476 1.00 . A A . 150 ASN HD21 1 1
2 6344 1 1 150 ASN HD22 H 5.680 -17.202 8.563 1.00 . A A . 150 ASN HD22 1 1
2 6345 1 1 150 ASN N N 6.106 -15.839 3.403 1.00 . A A . 150 ASN N 1 1
2 6346 1 1 150 ASN ND2 N 5.866 -16.721 7.730 1.00 . A A . 150 ASN ND2 1 1
2 6347 1 1 150 ASN O O 4.367 -18.396 5.261 1.00 . A A . 150 ASN O 1 1
2 6348 1 1 150 ASN OD1 O 3.735 -16.591 7.272 1.00 . A A . 150 ASN OD1 1 1
2 6349 1 1 151 ALA C C 3.921 -19.909 1.817 1.00 . A A . 151 ALA C 1 1
2 6350 1 1 151 ALA CA C 3.331 -18.874 2.771 1.00 . A A . 151 ALA CA 1 1
2 6351 1 1 151 ALA CB C 2.100 -18.243 2.118 1.00 . A A . 151 ALA CB 1 1
2 6352 1 1 151 ALA H H 4.636 -17.229 2.400 1.00 . A A . 151 ALA H 1 1
2 6353 1 1 151 ALA HA H 3.017 -19.384 3.667 1.00 . A A . 151 ALA HA 1 1
2 6354 1 1 151 ALA HB1 H 2.374 -17.818 1.164 1.00 . A A . 151 ALA HB1 1 1
2 6355 1 1 151 ALA HB2 H 1.708 -17.468 2.759 1.00 . A A . 151 ALA HB2 1 1
2 6356 1 1 151 ALA HB3 H 1.347 -19.001 1.968 1.00 . A A . 151 ALA HB3 1 1
2 6357 1 1 151 ALA N N 4.310 -17.828 3.103 1.00 . A A . 151 ALA N 1 1
2 6358 1 1 151 ALA O O 3.858 -21.098 2.063 1.00 . A A . 151 ALA O 1 1
2 6359 1 1 152 ALA C C 6.468 -20.798 0.091 1.00 . A A . 152 ALA C 1 1
2 6360 1 1 152 ALA CA C 5.034 -20.399 -0.267 1.00 . A A . 152 ALA CA 1 1
2 6361 1 1 152 ALA CB C 5.015 -19.777 -1.666 1.00 . A A . 152 ALA CB 1 1
2 6362 1 1 152 ALA H H 4.501 -18.496 0.516 1.00 . A A . 152 ALA H 1 1
2 6363 1 1 152 ALA HA H 4.420 -21.289 -0.279 1.00 . A A . 152 ALA HA 1 1
2 6364 1 1 152 ALA HB1 H 5.113 -20.556 -2.407 1.00 . A A . 152 ALA HB1 1 1
2 6365 1 1 152 ALA HB2 H 5.836 -19.082 -1.763 1.00 . A A . 152 ALA HB2 1 1
2 6366 1 1 152 ALA HB3 H 4.082 -19.254 -1.814 1.00 . A A . 152 ALA HB3 1 1
2 6367 1 1 152 ALA N N 4.478 -19.458 0.699 1.00 . A A . 152 ALA N 1 1
2 6368 1 1 152 ALA O O 6.814 -21.960 0.097 1.00 . A A . 152 ALA O 1 1
2 6369 1 1 153 LYS C C 8.791 -21.177 1.819 1.00 . A A . 153 LYS C 1 1
2 6370 1 1 153 LYS CA C 8.706 -20.135 0.701 1.00 . A A . 153 LYS CA 1 1
2 6371 1 1 153 LYS CB C 9.450 -18.852 1.116 1.00 . A A . 153 LYS CB 1 1
2 6372 1 1 153 LYS CD C 10.761 -19.175 3.268 1.00 . A A . 153 LYS CD 1 1
2 6373 1 1 153 LYS CE C 11.930 -19.977 3.850 1.00 . A A . 153 LYS CE 1 1
2 6374 1 1 153 LYS CG C 10.832 -19.191 1.729 1.00 . A A . 153 LYS CG 1 1
2 6375 1 1 153 LYS H H 7.016 -18.884 0.355 1.00 . A A . 153 LYS H 1 1
2 6376 1 1 153 LYS HA H 9.181 -20.539 -0.180 1.00 . A A . 153 LYS HA 1 1
2 6377 1 1 153 LYS HB2 H 9.588 -18.233 0.239 1.00 . A A . 153 LYS HB2 1 1
2 6378 1 1 153 LYS HB3 H 8.853 -18.313 1.836 1.00 . A A . 153 LYS HB3 1 1
2 6379 1 1 153 LYS HD2 H 10.818 -18.155 3.617 1.00 . A A . 153 LYS HD2 1 1
2 6380 1 1 153 LYS HD3 H 9.831 -19.612 3.593 1.00 . A A . 153 LYS HD3 1 1
2 6381 1 1 153 LYS HE2 H 12.850 -19.674 3.370 1.00 . A A . 153 LYS HE2 1 1
2 6382 1 1 153 LYS HE3 H 12.001 -19.792 4.912 1.00 . A A . 153 LYS HE3 1 1
2 6383 1 1 153 LYS HG2 H 11.154 -20.166 1.394 1.00 . A A . 153 LYS HG2 1 1
2 6384 1 1 153 LYS HG3 H 11.554 -18.455 1.407 1.00 . A A . 153 LYS HG3 1 1
2 6385 1 1 153 LYS HZ1 H 12.015 -21.678 2.654 1.00 . A A . 153 LYS HZ1 1 1
2 6386 1 1 153 LYS HZ2 H 10.690 -21.643 3.710 1.00 . A A . 153 LYS HZ2 1 1
2 6387 1 1 153 LYS HZ3 H 12.244 -21.983 4.310 1.00 . A A . 153 LYS HZ3 1 1
2 6388 1 1 153 LYS N N 7.317 -19.819 0.376 1.00 . A A . 153 LYS N 1 1
2 6389 1 1 153 LYS NZ N 11.702 -21.430 3.613 1.00 . A A . 153 LYS NZ 1 1
2 6390 1 1 153 LYS O O 9.728 -21.947 1.893 1.00 . A A . 153 LYS O 1 1
2 6391 1 1 154 ASP C C 7.445 -23.537 3.311 1.00 . A A . 154 ASP C 1 1
2 6392 1 1 154 ASP CA C 7.836 -22.153 3.798 1.00 . A A . 154 ASP CA 1 1
2 6393 1 1 154 ASP CB C 6.882 -21.709 4.910 1.00 . A A . 154 ASP CB 1 1
2 6394 1 1 154 ASP CG C 6.906 -22.723 6.055 1.00 . A A . 154 ASP CG 1 1
2 6395 1 1 154 ASP H H 7.066 -20.567 2.624 1.00 . A A . 154 ASP H 1 1
2 6396 1 1 154 ASP HA H 8.833 -22.200 4.193 1.00 . A A . 154 ASP HA 1 1
2 6397 1 1 154 ASP HB2 H 7.189 -20.742 5.280 1.00 . A A . 154 ASP HB2 1 1
2 6398 1 1 154 ASP HB3 H 5.879 -21.641 4.515 1.00 . A A . 154 ASP HB3 1 1
2 6399 1 1 154 ASP N N 7.806 -21.195 2.704 1.00 . A A . 154 ASP N 1 1
2 6400 1 1 154 ASP O O 7.831 -24.539 3.881 1.00 . A A . 154 ASP O 1 1
2 6401 1 1 154 ASP OD1 O 7.850 -22.694 6.826 1.00 . A A . 154 ASP OD1 1 1
2 6402 1 1 154 ASP OD2 O 5.979 -23.511 6.143 1.00 . A A . 154 ASP OD2 1 1
2 6403 1 1 155 LEU C C 6.761 -25.098 0.284 1.00 . A A . 155 LEU C 1 1
2 6404 1 1 155 LEU CA C 6.218 -24.873 1.696 1.00 . A A . 155 LEU CA 1 1
2 6405 1 1 155 LEU CB C 4.692 -24.905 1.642 1.00 . A A . 155 LEU CB 1 1
2 6406 1 1 155 LEU CD1 C 2.583 -24.446 2.899 1.00 . A A . 155 LEU CD1 1 1
2 6407 1 1 155 LEU CD2 C 4.541 -25.461 4.086 1.00 . A A . 155 LEU CD2 1 1
2 6408 1 1 155 LEU CG C 4.111 -24.472 2.992 1.00 . A A . 155 LEU CG 1 1
2 6409 1 1 155 LEU H H 6.363 -22.756 1.815 1.00 . A A . 155 LEU H 1 1
2 6410 1 1 155 LEU HA H 6.557 -25.675 2.328 1.00 . A A . 155 LEU HA 1 1
2 6411 1 1 155 LEU HB2 H 4.352 -24.228 0.870 1.00 . A A . 155 LEU HB2 1 1
2 6412 1 1 155 LEU HB3 H 4.362 -25.907 1.413 1.00 . A A . 155 LEU HB3 1 1
2 6413 1 1 155 LEU HD11 H 2.228 -25.397 2.528 1.00 . A A . 155 LEU HD11 1 1
2 6414 1 1 155 LEU HD12 H 2.276 -23.660 2.225 1.00 . A A . 155 LEU HD12 1 1
2 6415 1 1 155 LEU HD13 H 2.165 -24.263 3.879 1.00 . A A . 155 LEU HD13 1 1
2 6416 1 1 155 LEU HD21 H 5.555 -25.247 4.386 1.00 . A A . 155 LEU HD21 1 1
2 6417 1 1 155 LEU HD22 H 4.483 -26.470 3.705 1.00 . A A . 155 LEU HD22 1 1
2 6418 1 1 155 LEU HD23 H 3.887 -25.362 4.941 1.00 . A A . 155 LEU HD23 1 1
2 6419 1 1 155 LEU HG H 4.470 -23.483 3.237 1.00 . A A . 155 LEU HG 1 1
2 6420 1 1 155 LEU N N 6.658 -23.589 2.239 1.00 . A A . 155 LEU N 1 1
2 6421 1 1 155 LEU O O 6.396 -26.053 -0.375 1.00 . A A . 155 LEU O 1 1
2 6422 1 1 156 LYS C C 9.672 -24.062 -1.621 1.00 . A A . 156 LYS C 1 1
2 6423 1 1 156 LYS CA C 8.160 -24.354 -1.571 1.00 . A A . 156 LYS CA 1 1
2 6424 1 1 156 LYS CB C 7.398 -23.426 -2.541 1.00 . A A . 156 LYS CB 1 1
2 6425 1 1 156 LYS CD C 5.890 -24.992 -3.849 1.00 . A A . 156 LYS CD 1 1
2 6426 1 1 156 LYS CE C 5.731 -24.323 -5.220 1.00 . A A . 156 LYS CE 1 1
2 6427 1 1 156 LYS CG C 5.952 -23.921 -2.740 1.00 . A A . 156 LYS CG 1 1
2 6428 1 1 156 LYS H H 7.896 -23.431 0.333 1.00 . A A . 156 LYS H 1 1
2 6429 1 1 156 LYS HA H 8.016 -25.373 -1.894 1.00 . A A . 156 LYS HA 1 1
2 6430 1 1 156 LYS HB2 H 7.366 -22.427 -2.133 1.00 . A A . 156 LYS HB2 1 1
2 6431 1 1 156 LYS HB3 H 7.905 -23.408 -3.495 1.00 . A A . 156 LYS HB3 1 1
2 6432 1 1 156 LYS HD2 H 6.796 -25.580 -3.844 1.00 . A A . 156 LYS HD2 1 1
2 6433 1 1 156 LYS HD3 H 5.045 -25.641 -3.674 1.00 . A A . 156 LYS HD3 1 1
2 6434 1 1 156 LYS HE2 H 6.539 -23.624 -5.377 1.00 . A A . 156 LYS HE2 1 1
2 6435 1 1 156 LYS HE3 H 5.753 -25.077 -5.993 1.00 . A A . 156 LYS HE3 1 1
2 6436 1 1 156 LYS HG2 H 5.586 -24.338 -1.815 1.00 . A A . 156 LYS HG2 1 1
2 6437 1 1 156 LYS HG3 H 5.326 -23.084 -3.013 1.00 . A A . 156 LYS HG3 1 1
2 6438 1 1 156 LYS HZ1 H 4.556 -22.692 -5.762 1.00 . A A . 156 LYS HZ1 1 1
2 6439 1 1 156 LYS HZ2 H 4.095 -23.421 -4.302 1.00 . A A . 156 LYS HZ2 1 1
2 6440 1 1 156 LYS HZ3 H 3.731 -24.178 -5.778 1.00 . A A . 156 LYS HZ3 1 1
2 6441 1 1 156 LYS N N 7.627 -24.200 -0.210 1.00 . A A . 156 LYS N 1 1
2 6442 1 1 156 LYS NZ N 4.431 -23.599 -5.269 1.00 . A A . 156 LYS NZ 1 1
2 6443 1 1 156 LYS O O 10.477 -24.961 -1.510 1.00 . A A . 156 LYS O 1 1
2 6444 1 1 157 VAL C C 11.596 -20.908 -1.862 1.00 . A A . 157 VAL C 1 1
2 6445 1 1 157 VAL CA C 11.480 -22.435 -1.824 1.00 . A A . 157 VAL CA 1 1
2 6446 1 1 157 VAL CB C 12.220 -23.058 -3.065 1.00 . A A . 157 VAL CB 1 1
2 6447 1 1 157 VAL CG1 C 13.181 -24.182 -2.633 1.00 . A A . 157 VAL CG1 1 1
2 6448 1 1 157 VAL CG2 C 11.222 -23.628 -4.092 1.00 . A A . 157 VAL CG2 1 1
2 6449 1 1 157 VAL H H 9.389 -22.083 -1.834 1.00 . A A . 157 VAL H 1 1
2 6450 1 1 157 VAL HA H 11.948 -22.775 -0.921 1.00 . A A . 157 VAL HA 1 1
2 6451 1 1 157 VAL HB H 12.812 -22.291 -3.550 1.00 . A A . 157 VAL HB 1 1
2 6452 1 1 157 VAL HG11 H 13.822 -24.441 -3.463 1.00 . A A . 157 VAL HG11 1 1
2 6453 1 1 157 VAL HG12 H 12.617 -25.052 -2.337 1.00 . A A . 157 VAL HG12 1 1
2 6454 1 1 157 VAL HG13 H 13.788 -23.847 -1.806 1.00 . A A . 157 VAL HG13 1 1
2 6455 1 1 157 VAL HG21 H 10.364 -22.982 -4.170 1.00 . A A . 157 VAL HG21 1 1
2 6456 1 1 157 VAL HG22 H 10.908 -24.617 -3.793 1.00 . A A . 157 VAL HG22 1 1
2 6457 1 1 157 VAL HG23 H 11.704 -23.690 -5.057 1.00 . A A . 157 VAL HG23 1 1
2 6458 1 1 157 VAL N N 10.059 -22.793 -1.775 1.00 . A A . 157 VAL N 1 1
2 6459 1 1 157 VAL O O 10.617 -20.205 -2.011 1.00 . A A . 157 VAL O 1 1
2 6460 1 1 158 LYS C C 12.363 -18.371 -3.039 1.00 . A A . 158 LYS C 1 1
2 6461 1 1 158 LYS CA C 12.992 -18.952 -1.773 1.00 . A A . 158 LYS CA 1 1
2 6462 1 1 158 LYS CB C 14.479 -18.623 -1.741 1.00 . A A . 158 LYS CB 1 1
2 6463 1 1 158 LYS CD C 16.539 -19.817 -2.596 1.00 . A A . 158 LYS CD 1 1
2 6464 1 1 158 LYS CE C 16.338 -21.246 -2.082 1.00 . A A . 158 LYS CE 1 1
2 6465 1 1 158 LYS CG C 15.187 -19.206 -2.992 1.00 . A A . 158 LYS CG 1 1
2 6466 1 1 158 LYS H H 13.588 -20.978 -1.623 1.00 . A A . 158 LYS H 1 1
2 6467 1 1 158 LYS HA H 12.528 -18.519 -0.911 1.00 . A A . 158 LYS HA 1 1
2 6468 1 1 158 LYS HB2 H 14.604 -17.547 -1.718 1.00 . A A . 158 LYS HB2 1 1
2 6469 1 1 158 LYS HB3 H 14.907 -19.048 -0.845 1.00 . A A . 158 LYS HB3 1 1
2 6470 1 1 158 LYS HD2 H 17.190 -19.831 -3.454 1.00 . A A . 158 LYS HD2 1 1
2 6471 1 1 158 LYS HD3 H 16.983 -19.218 -1.816 1.00 . A A . 158 LYS HD3 1 1
2 6472 1 1 158 LYS HE2 H 17.275 -21.626 -1.700 1.00 . A A . 158 LYS HE2 1 1
2 6473 1 1 158 LYS HE3 H 15.602 -21.245 -1.293 1.00 . A A . 158 LYS HE3 1 1
2 6474 1 1 158 LYS HG2 H 14.569 -19.970 -3.449 1.00 . A A . 158 LYS HG2 1 1
2 6475 1 1 158 LYS HG3 H 15.354 -18.415 -3.711 1.00 . A A . 158 LYS HG3 1 1
2 6476 1 1 158 LYS HZ1 H 15.079 -22.704 -2.871 1.00 . A A . 158 LYS HZ1 1 1
2 6477 1 1 158 LYS HZ2 H 16.647 -22.725 -3.515 1.00 . A A . 158 LYS HZ2 1 1
2 6478 1 1 158 LYS HZ3 H 15.552 -21.518 -3.990 1.00 . A A . 158 LYS HZ3 1 1
2 6479 1 1 158 LYS N N 12.813 -20.393 -1.735 1.00 . A A . 158 LYS N 1 1
2 6480 1 1 158 LYS NZ N 15.869 -22.114 -3.200 1.00 . A A . 158 LYS NZ 1 1
2 6481 1 1 158 LYS O O 12.312 -17.173 -3.231 1.00 . A A . 158 LYS O 1 1
2 6482 1 1 159 ARG C C 9.735 -18.712 -5.012 1.00 . A A . 159 ARG C 1 1
2 6483 1 1 159 ARG CA C 11.254 -18.788 -5.162 1.00 . A A . 159 ARG CA 1 1
2 6484 1 1 159 ARG CB C 11.600 -19.749 -6.305 1.00 . A A . 159 ARG CB 1 1
2 6485 1 1 159 ARG CD C 13.367 -18.524 -7.640 1.00 . A A . 159 ARG CD 1 1
2 6486 1 1 159 ARG CG C 13.102 -19.663 -6.643 1.00 . A A . 159 ARG CG 1 1
2 6487 1 1 159 ARG CZ C 15.212 -17.674 -8.946 1.00 . A A . 159 ARG CZ 1 1
2 6488 1 1 159 ARG H H 11.935 -20.212 -3.726 1.00 . A A . 159 ARG H 1 1
2 6489 1 1 159 ARG HA H 11.628 -17.804 -5.410 1.00 . A A . 159 ARG HA 1 1
2 6490 1 1 159 ARG HB2 H 11.359 -20.759 -6.000 1.00 . A A . 159 ARG HB2 1 1
2 6491 1 1 159 ARG HB3 H 11.015 -19.493 -7.176 1.00 . A A . 159 ARG HB3 1 1
2 6492 1 1 159 ARG HD2 H 12.800 -18.695 -8.542 1.00 . A A . 159 ARG HD2 1 1
2 6493 1 1 159 ARG HD3 H 13.069 -17.583 -7.204 1.00 . A A . 159 ARG HD3 1 1
2 6494 1 1 159 ARG HE H 15.427 -19.029 -7.482 1.00 . A A . 159 ARG HE 1 1
2 6495 1 1 159 ARG HG2 H 13.667 -19.484 -5.740 1.00 . A A . 159 ARG HG2 1 1
2 6496 1 1 159 ARG HG3 H 13.421 -20.597 -7.082 1.00 . A A . 159 ARG HG3 1 1
2 6497 1 1 159 ARG HH11 H 13.387 -16.968 -9.373 1.00 . A A . 159 ARG HH11 1 1
2 6498 1 1 159 ARG HH12 H 14.680 -16.330 -10.334 1.00 . A A . 159 ARG HH12 1 1
2 6499 1 1 159 ARG HH21 H 17.134 -18.194 -8.744 1.00 . A A . 159 ARG HH21 1 1
2 6500 1 1 159 ARG HH22 H 16.801 -17.025 -9.978 1.00 . A A . 159 ARG HH22 1 1
2 6501 1 1 159 ARG N N 11.876 -19.248 -3.917 1.00 . A A . 159 ARG N 1 1
2 6502 1 1 159 ARG NE N 14.787 -18.473 -7.975 1.00 . A A . 159 ARG NE 1 1
2 6503 1 1 159 ARG NH1 N 14.360 -16.933 -9.602 1.00 . A A . 159 ARG NH1 1 1
2 6504 1 1 159 ARG NH2 N 16.481 -17.627 -9.246 1.00 . A A . 159 ARG NH2 1 1
2 6505 1 1 159 ARG O O 9.136 -19.442 -4.248 1.00 . A A . 159 ARG O 1 1
2 6506 1 1 160 ILE C C 7.080 -17.542 -7.117 1.00 . A A . 160 ILE C 1 1
2 6507 1 1 160 ILE CA C 7.652 -17.647 -5.701 1.00 . A A . 160 ILE CA 1 1
2 6508 1 1 160 ILE CB C 7.299 -16.378 -4.914 1.00 . A A . 160 ILE CB 1 1
2 6509 1 1 160 ILE CD1 C 7.690 -15.165 -2.763 1.00 . A A . 160 ILE CD1 1 1
2 6510 1 1 160 ILE CG1 C 7.800 -16.517 -3.471 1.00 . A A . 160 ILE CG1 1 1
2 6511 1 1 160 ILE CG2 C 5.780 -16.171 -4.915 1.00 . A A . 160 ILE CG2 1 1
2 6512 1 1 160 ILE H H 9.630 -17.236 -6.367 1.00 . A A . 160 ILE H 1 1
2 6513 1 1 160 ILE HA H 7.209 -18.501 -5.207 1.00 . A A . 160 ILE HA 1 1
2 6514 1 1 160 ILE HB H 7.773 -15.527 -5.380 1.00 . A A . 160 ILE HB 1 1
2 6515 1 1 160 ILE HD11 H 6.663 -14.834 -2.780 1.00 . A A . 160 ILE HD11 1 1
2 6516 1 1 160 ILE HD12 H 8.309 -14.441 -3.272 1.00 . A A . 160 ILE HD12 1 1
2 6517 1 1 160 ILE HD13 H 8.020 -15.267 -1.740 1.00 . A A . 160 ILE HD13 1 1
2 6518 1 1 160 ILE HG12 H 7.199 -17.247 -2.950 1.00 . A A . 160 ILE HG12 1 1
2 6519 1 1 160 ILE HG13 H 8.830 -16.832 -3.475 1.00 . A A . 160 ILE HG13 1 1
2 6520 1 1 160 ILE HG21 H 5.501 -15.505 -4.110 1.00 . A A . 160 ILE HG21 1 1
2 6521 1 1 160 ILE HG22 H 5.286 -17.121 -4.780 1.00 . A A . 160 ILE HG22 1 1
2 6522 1 1 160 ILE HG23 H 5.476 -15.738 -5.856 1.00 . A A . 160 ILE HG23 1 1
2 6523 1 1 160 ILE N N 9.108 -17.805 -5.763 1.00 . A A . 160 ILE N 1 1
2 6524 1 1 160 ILE O O 7.803 -17.361 -8.075 1.00 . A A . 160 ILE O 1 1
2 6525 1 1 161 THR C C 3.764 -16.861 -8.458 1.00 . A A . 161 THR C 1 1
2 6526 1 1 161 THR CA C 5.131 -17.560 -8.569 1.00 . A A . 161 THR CA 1 1
2 6527 1 1 161 THR CB C 4.942 -18.964 -9.151 1.00 . A A . 161 THR CB 1 1
2 6528 1 1 161 THR CG2 C 6.251 -19.747 -9.030 1.00 . A A . 161 THR CG2 1 1
2 6529 1 1 161 THR H H 5.201 -17.797 -6.455 1.00 . A A . 161 THR H 1 1
2 6530 1 1 161 THR HA H 5.775 -16.997 -9.224 1.00 . A A . 161 THR HA 1 1
2 6531 1 1 161 THR HB H 4.667 -18.890 -10.191 1.00 . A A . 161 THR HB 1 1
2 6532 1 1 161 THR HG1 H 4.331 -20.163 -7.745 1.00 . A A . 161 THR HG1 1 1
2 6533 1 1 161 THR HG21 H 6.175 -20.665 -9.592 1.00 . A A . 161 THR HG21 1 1
2 6534 1 1 161 THR HG22 H 6.440 -19.975 -7.991 1.00 . A A . 161 THR HG22 1 1
2 6535 1 1 161 THR HG23 H 7.064 -19.152 -9.420 1.00 . A A . 161 THR HG23 1 1
2 6536 1 1 161 THR N N 5.757 -17.655 -7.248 1.00 . A A . 161 THR N 1 1
2 6537 1 1 161 THR O O 3.102 -16.981 -7.446 1.00 . A A . 161 THR O 1 1
2 6538 1 1 161 THR OG1 O 3.917 -19.637 -8.434 1.00 . A A . 161 THR OG1 1 1
2 6539 1 1 162 PRO C C 0.909 -16.233 -8.776 1.00 . A A . 162 PRO C 1 1
2 6540 1 1 162 PRO CA C 2.025 -15.427 -9.453 1.00 . A A . 162 PRO CA 1 1
2 6541 1 1 162 PRO CB C 1.720 -15.228 -10.935 1.00 . A A . 162 PRO CB 1 1
2 6542 1 1 162 PRO CD C 4.042 -15.907 -10.755 1.00 . A A . 162 PRO CD 1 1
2 6543 1 1 162 PRO CG C 3.058 -15.055 -11.576 1.00 . A A . 162 PRO CG 1 1
2 6544 1 1 162 PRO HA H 2.131 -14.470 -8.980 1.00 . A A . 162 PRO HA 1 1
2 6545 1 1 162 PRO HB2 H 1.223 -16.101 -11.331 1.00 . A A . 162 PRO HB2 1 1
2 6546 1 1 162 PRO HB3 H 1.111 -14.348 -11.085 1.00 . A A . 162 PRO HB3 1 1
2 6547 1 1 162 PRO HD2 H 4.242 -16.846 -11.256 1.00 . A A . 162 PRO HD2 1 1
2 6548 1 1 162 PRO HD3 H 4.959 -15.364 -10.586 1.00 . A A . 162 PRO HD3 1 1
2 6549 1 1 162 PRO HG2 H 3.026 -15.397 -12.604 1.00 . A A . 162 PRO HG2 1 1
2 6550 1 1 162 PRO HG3 H 3.358 -14.017 -11.541 1.00 . A A . 162 PRO HG3 1 1
2 6551 1 1 162 PRO N N 3.337 -16.138 -9.474 1.00 . A A . 162 PRO N 1 1
2 6552 1 1 162 PRO O O -0.102 -15.695 -8.374 1.00 . A A . 162 PRO O 1 1
2 6553 1 1 163 ARG C C -0.076 -18.028 -6.555 1.00 . A A . 163 ARG C 1 1
2 6554 1 1 163 ARG CA C 0.061 -18.364 -8.040 1.00 . A A . 163 ARG CA 1 1
2 6555 1 1 163 ARG CB C 0.395 -19.849 -8.206 1.00 . A A . 163 ARG CB 1 1
2 6556 1 1 163 ARG CD C -0.615 -22.135 -8.006 1.00 . A A . 163 ARG CD 1 1
2 6557 1 1 163 ARG CG C -0.659 -20.696 -7.481 1.00 . A A . 163 ARG CG 1 1
2 6558 1 1 163 ARG CZ C 1.614 -22.769 -7.326 1.00 . A A . 163 ARG CZ 1 1
2 6559 1 1 163 ARG H H 1.918 -17.950 -9.003 1.00 . A A . 163 ARG H 1 1
2 6560 1 1 163 ARG HA H -0.881 -18.165 -8.529 1.00 . A A . 163 ARG HA 1 1
2 6561 1 1 163 ARG HB2 H 0.401 -20.100 -9.258 1.00 . A A . 163 ARG HB2 1 1
2 6562 1 1 163 ARG HB3 H 1.367 -20.049 -7.783 1.00 . A A . 163 ARG HB3 1 1
2 6563 1 1 163 ARG HD2 H -1.013 -22.803 -7.257 1.00 . A A . 163 ARG HD2 1 1
2 6564 1 1 163 ARG HD3 H -1.215 -22.208 -8.903 1.00 . A A . 163 ARG HD3 1 1
2 6565 1 1 163 ARG HE H 1.050 -22.594 -9.244 1.00 . A A . 163 ARG HE 1 1
2 6566 1 1 163 ARG HG2 H -0.451 -20.693 -6.420 1.00 . A A . 163 ARG HG2 1 1
2 6567 1 1 163 ARG HG3 H -1.642 -20.281 -7.656 1.00 . A A . 163 ARG HG3 1 1
2 6568 1 1 163 ARG HH11 H 0.285 -22.401 -5.874 1.00 . A A . 163 ARG HH11 1 1
2 6569 1 1 163 ARG HH12 H 1.871 -22.854 -5.342 1.00 . A A . 163 ARG HH12 1 1
2 6570 1 1 163 ARG HH21 H 3.138 -23.192 -8.552 1.00 . A A . 163 ARG HH21 1 1
2 6571 1 1 163 ARG HH22 H 3.486 -23.302 -6.859 1.00 . A A . 163 ARG HH22 1 1
2 6572 1 1 163 ARG N N 1.093 -17.541 -8.663 1.00 . A A . 163 ARG N 1 1
2 6573 1 1 163 ARG NE N 0.758 -22.520 -8.312 1.00 . A A . 163 ARG NE 1 1
2 6574 1 1 163 ARG NH1 N 1.227 -22.667 -6.083 1.00 . A A . 163 ARG NH1 1 1
2 6575 1 1 163 ARG NH2 N 2.842 -23.115 -7.600 1.00 . A A . 163 ARG NH2 1 1
2 6576 1 1 163 ARG O O -1.141 -17.680 -6.076 1.00 . A A . 163 ARG O 1 1
2 6577 1 1 164 HIS C C 0.346 -16.451 -4.181 1.00 . A A . 164 HIS C 1 1
2 6578 1 1 164 HIS CA C 0.971 -17.822 -4.399 1.00 . A A . 164 HIS CA 1 1
2 6579 1 1 164 HIS CB C 2.377 -17.860 -3.802 1.00 . A A . 164 HIS CB 1 1
2 6580 1 1 164 HIS CD2 C 2.925 -20.431 -3.830 1.00 . A A . 164 HIS CD2 1 1
2 6581 1 1 164 HIS CE1 C 4.443 -20.412 -5.375 1.00 . A A . 164 HIS CE1 1 1
2 6582 1 1 164 HIS CG C 3.065 -19.126 -4.235 1.00 . A A . 164 HIS CG 1 1
2 6583 1 1 164 HIS H H 1.865 -18.409 -6.229 1.00 . A A . 164 HIS H 1 1
2 6584 1 1 164 HIS HA H 0.366 -18.556 -3.909 1.00 . A A . 164 HIS HA 1 1
2 6585 1 1 164 HIS HB2 H 2.937 -17.005 -4.148 1.00 . A A . 164 HIS HB2 1 1
2 6586 1 1 164 HIS HB3 H 2.312 -17.837 -2.724 1.00 . A A . 164 HIS HB3 1 1
2 6587 1 1 164 HIS HD1 H 4.369 -18.361 -5.716 1.00 . A A . 164 HIS HD1 1 1
2 6588 1 1 164 HIS HD2 H 2.243 -20.776 -3.067 1.00 . A A . 164 HIS HD2 1 1
2 6589 1 1 164 HIS HE1 H 5.198 -20.726 -6.080 1.00 . A A . 164 HIS HE1 1 1
2 6590 1 1 164 HIS N N 1.023 -18.129 -5.818 1.00 . A A . 164 HIS N 1 1
2 6591 1 1 164 HIS ND1 N 4.038 -19.138 -5.221 1.00 . A A . 164 HIS ND1 1 1
2 6592 1 1 164 HIS NE2 N 3.797 -21.241 -4.552 1.00 . A A . 164 HIS NE2 1 1
2 6593 1 1 164 HIS O O -0.166 -16.141 -3.119 1.00 . A A . 164 HIS O 1 1
2 6594 1 1 165 LEU C C -1.749 -14.445 -5.220 1.00 . A A . 165 LEU C 1 1
2 6595 1 1 165 LEU CA C -0.241 -14.309 -5.098 1.00 . A A . 165 LEU CA 1 1
2 6596 1 1 165 LEU CB C 0.299 -13.359 -6.172 1.00 . A A . 165 LEU CB 1 1
2 6597 1 1 165 LEU CD1 C 2.365 -12.396 -7.239 1.00 . A A . 165 LEU CD1 1 1
2 6598 1 1 165 LEU CD2 C 2.341 -12.881 -4.772 1.00 . A A . 165 LEU CD2 1 1
2 6599 1 1 165 LEU CG C 1.838 -13.348 -6.149 1.00 . A A . 165 LEU CG 1 1
2 6600 1 1 165 LEU H H 0.751 -15.915 -6.074 1.00 . A A . 165 LEU H 1 1
2 6601 1 1 165 LEU HA H -0.017 -13.903 -4.124 1.00 . A A . 165 LEU HA 1 1
2 6602 1 1 165 LEU HB2 H -0.043 -13.684 -7.143 1.00 . A A . 165 LEU HB2 1 1
2 6603 1 1 165 LEU HB3 H -0.065 -12.361 -5.981 1.00 . A A . 165 LEU HB3 1 1
2 6604 1 1 165 LEU HD11 H 1.694 -12.397 -8.088 1.00 . A A . 165 LEU HD11 1 1
2 6605 1 1 165 LEU HD12 H 3.340 -12.727 -7.556 1.00 . A A . 165 LEU HD12 1 1
2 6606 1 1 165 LEU HD13 H 2.438 -11.391 -6.846 1.00 . A A . 165 LEU HD13 1 1
2 6607 1 1 165 LEU HD21 H 1.713 -12.080 -4.407 1.00 . A A . 165 LEU HD21 1 1
2 6608 1 1 165 LEU HD22 H 3.358 -12.524 -4.862 1.00 . A A . 165 LEU HD22 1 1
2 6609 1 1 165 LEU HD23 H 2.315 -13.707 -4.081 1.00 . A A . 165 LEU HD23 1 1
2 6610 1 1 165 LEU HG H 2.205 -14.350 -6.340 1.00 . A A . 165 LEU HG 1 1
2 6611 1 1 165 LEU N N 0.361 -15.626 -5.221 1.00 . A A . 165 LEU N 1 1
2 6612 1 1 165 LEU O O -2.493 -13.802 -4.517 1.00 . A A . 165 LEU O 1 1
2 6613 1 1 166 GLN C C -4.197 -15.904 -4.844 1.00 . A A . 166 GLN C 1 1
2 6614 1 1 166 GLN CA C -3.649 -15.522 -6.222 1.00 . A A . 166 GLN CA 1 1
2 6615 1 1 166 GLN CB C -3.982 -16.624 -7.260 1.00 . A A . 166 GLN CB 1 1
2 6616 1 1 166 GLN CD C -3.037 -15.289 -9.172 1.00 . A A . 166 GLN CD 1 1
2 6617 1 1 166 GLN CG C -4.282 -15.994 -8.629 1.00 . A A . 166 GLN CG 1 1
2 6618 1 1 166 GLN H H -1.587 -15.859 -6.641 1.00 . A A . 166 GLN H 1 1
2 6619 1 1 166 GLN HA H -4.101 -14.587 -6.524 1.00 . A A . 166 GLN HA 1 1
2 6620 1 1 166 GLN HB2 H -3.144 -17.298 -7.354 1.00 . A A . 166 GLN HB2 1 1
2 6621 1 1 166 GLN HB3 H -4.850 -17.183 -6.936 1.00 . A A . 166 GLN HB3 1 1
2 6622 1 1 166 GLN HE21 H -3.350 -15.861 -11.047 1.00 . A A . 166 GLN HE21 1 1
2 6623 1 1 166 GLN HE22 H -1.965 -14.911 -10.800 1.00 . A A . 166 GLN HE22 1 1
2 6624 1 1 166 GLN HG2 H -4.587 -16.766 -9.321 1.00 . A A . 166 GLN HG2 1 1
2 6625 1 1 166 GLN HG3 H -5.081 -15.276 -8.525 1.00 . A A . 166 GLN HG3 1 1
2 6626 1 1 166 GLN N N -2.209 -15.329 -6.102 1.00 . A A . 166 GLN N 1 1
2 6627 1 1 166 GLN NE2 N -2.761 -15.359 -10.445 1.00 . A A . 166 GLN NE2 1 1
2 6628 1 1 166 GLN O O -5.158 -15.347 -4.373 1.00 . A A . 166 GLN O 1 1
2 6629 1 1 166 GLN OE1 O -2.310 -14.666 -8.424 1.00 . A A . 166 GLN OE1 1 1
2 6630 1 1 167 LEU C C -4.103 -16.022 -1.947 1.00 . A A . 167 LEU C 1 1
2 6631 1 1 167 LEU CA C -4.013 -17.248 -2.855 1.00 . A A . 167 LEU CA 1 1
2 6632 1 1 167 LEU CB C -3.026 -18.254 -2.244 1.00 . A A . 167 LEU CB 1 1
2 6633 1 1 167 LEU CD1 C -2.928 -19.676 -4.300 1.00 . A A . 167 LEU CD1 1 1
2 6634 1 1 167 LEU CD2 C -2.431 -20.665 -2.059 1.00 . A A . 167 LEU CD2 1 1
2 6635 1 1 167 LEU CG C -3.282 -19.643 -2.813 1.00 . A A . 167 LEU CG 1 1
2 6636 1 1 167 LEU H H -2.764 -17.287 -4.575 1.00 . A A . 167 LEU H 1 1
2 6637 1 1 167 LEU HA H -4.990 -17.700 -2.933 1.00 . A A . 167 LEU HA 1 1
2 6638 1 1 167 LEU HB2 H -2.015 -17.954 -2.475 1.00 . A A . 167 LEU HB2 1 1
2 6639 1 1 167 LEU HB3 H -3.153 -18.283 -1.170 1.00 . A A . 167 LEU HB3 1 1
2 6640 1 1 167 LEU HD11 H -3.691 -19.161 -4.863 1.00 . A A . 167 LEU HD11 1 1
2 6641 1 1 167 LEU HD12 H -2.870 -20.703 -4.631 1.00 . A A . 167 LEU HD12 1 1
2 6642 1 1 167 LEU HD13 H -1.975 -19.194 -4.456 1.00 . A A . 167 LEU HD13 1 1
2 6643 1 1 167 LEU HD21 H -2.779 -20.741 -1.040 1.00 . A A . 167 LEU HD21 1 1
2 6644 1 1 167 LEU HD22 H -1.398 -20.349 -2.064 1.00 . A A . 167 LEU HD22 1 1
2 6645 1 1 167 LEU HD23 H -2.513 -21.628 -2.541 1.00 . A A . 167 LEU HD23 1 1
2 6646 1 1 167 LEU HG H -4.319 -19.877 -2.691 1.00 . A A . 167 LEU HG 1 1
2 6647 1 1 167 LEU N N -3.553 -16.857 -4.182 1.00 . A A . 167 LEU N 1 1
2 6648 1 1 167 LEU O O -5.131 -15.710 -1.381 1.00 . A A . 167 LEU O 1 1
2 6649 1 1 168 ALA C C -3.818 -13.035 -1.499 1.00 . A A . 168 ALA C 1 1
2 6650 1 1 168 ALA CA C -2.923 -14.152 -0.958 1.00 . A A . 168 ALA CA 1 1
2 6651 1 1 168 ALA CB C -1.482 -13.647 -0.857 1.00 . A A . 168 ALA CB 1 1
2 6652 1 1 168 ALA H H -2.192 -15.644 -2.282 1.00 . A A . 168 ALA H 1 1
2 6653 1 1 168 ALA HA H -3.264 -14.420 0.031 1.00 . A A . 168 ALA HA 1 1
2 6654 1 1 168 ALA HB1 H -0.850 -14.433 -0.468 1.00 . A A . 168 ALA HB1 1 1
2 6655 1 1 168 ALA HB2 H -1.445 -12.796 -0.194 1.00 . A A . 168 ALA HB2 1 1
2 6656 1 1 168 ALA HB3 H -1.132 -13.355 -1.837 1.00 . A A . 168 ALA HB3 1 1
2 6657 1 1 168 ALA N N -2.982 -15.339 -1.812 1.00 . A A . 168 ALA N 1 1
2 6658 1 1 168 ALA O O -4.416 -12.289 -0.750 1.00 . A A . 168 ALA O 1 1
2 6659 1 1 169 ILE C C -6.220 -12.355 -3.339 1.00 . A A . 169 ILE C 1 1
2 6660 1 1 169 ILE CA C -4.770 -11.887 -3.402 1.00 . A A . 169 ILE CA 1 1
2 6661 1 1 169 ILE CB C -4.364 -11.597 -4.860 1.00 . A A . 169 ILE CB 1 1
2 6662 1 1 169 ILE CD1 C -2.389 -10.909 -6.259 1.00 . A A . 169 ILE CD1 1 1
2 6663 1 1 169 ILE CG1 C -3.050 -10.791 -4.882 1.00 . A A . 169 ILE CG1 1 1
2 6664 1 1 169 ILE CG2 C -5.461 -10.782 -5.562 1.00 . A A . 169 ILE CG2 1 1
2 6665 1 1 169 ILE H H -3.439 -13.553 -3.402 1.00 . A A . 169 ILE H 1 1
2 6666 1 1 169 ILE HA H -4.669 -10.980 -2.821 1.00 . A A . 169 ILE HA 1 1
2 6667 1 1 169 ILE HB H -4.228 -12.531 -5.384 1.00 . A A . 169 ILE HB 1 1
2 6668 1 1 169 ILE HD11 H -2.297 -11.950 -6.529 1.00 . A A . 169 ILE HD11 1 1
2 6669 1 1 169 ILE HD12 H -1.409 -10.457 -6.227 1.00 . A A . 169 ILE HD12 1 1
2 6670 1 1 169 ILE HD13 H -2.995 -10.400 -6.993 1.00 . A A . 169 ILE HD13 1 1
2 6671 1 1 169 ILE HG12 H -3.263 -9.750 -4.677 1.00 . A A . 169 ILE HG12 1 1
2 6672 1 1 169 ILE HG13 H -2.375 -11.167 -4.130 1.00 . A A . 169 ILE HG13 1 1
2 6673 1 1 169 ILE HG21 H -5.080 -10.402 -6.497 1.00 . A A . 169 ILE HG21 1 1
2 6674 1 1 169 ILE HG22 H -5.757 -9.957 -4.932 1.00 . A A . 169 ILE HG22 1 1
2 6675 1 1 169 ILE HG23 H -6.316 -11.413 -5.756 1.00 . A A . 169 ILE HG23 1 1
2 6676 1 1 169 ILE N N -3.920 -12.926 -2.821 1.00 . A A . 169 ILE N 1 1
2 6677 1 1 169 ILE O O -7.047 -11.763 -2.676 1.00 . A A . 169 ILE O 1 1
2 6678 1 1 170 ARG C C -8.267 -14.165 -2.505 1.00 . A A . 170 ARG C 1 1
2 6679 1 1 170 ARG CA C -7.876 -13.984 -3.967 1.00 . A A . 170 ARG CA 1 1
2 6680 1 1 170 ARG CB C -7.996 -15.333 -4.703 1.00 . A A . 170 ARG CB 1 1
2 6681 1 1 170 ARG CD C -8.343 -14.061 -6.861 1.00 . A A . 170 ARG CD 1 1
2 6682 1 1 170 ARG CG C -7.584 -15.207 -6.184 1.00 . A A . 170 ARG CG 1 1
2 6683 1 1 170 ARG CZ C -9.210 -13.569 -9.064 1.00 . A A . 170 ARG CZ 1 1
2 6684 1 1 170 ARG H H -5.821 -13.935 -4.509 1.00 . A A . 170 ARG H 1 1
2 6685 1 1 170 ARG HA H -8.544 -13.267 -4.418 1.00 . A A . 170 ARG HA 1 1
2 6686 1 1 170 ARG HB2 H -7.365 -16.061 -4.218 1.00 . A A . 170 ARG HB2 1 1
2 6687 1 1 170 ARG HB3 H -9.022 -15.668 -4.650 1.00 . A A . 170 ARG HB3 1 1
2 6688 1 1 170 ARG HD2 H -9.352 -14.020 -6.482 1.00 . A A . 170 ARG HD2 1 1
2 6689 1 1 170 ARG HD3 H -7.843 -13.126 -6.649 1.00 . A A . 170 ARG HD3 1 1
2 6690 1 1 170 ARG HE H -7.788 -14.940 -8.715 1.00 . A A . 170 ARG HE 1 1
2 6691 1 1 170 ARG HG2 H -6.524 -15.028 -6.258 1.00 . A A . 170 ARG HG2 1 1
2 6692 1 1 170 ARG HG3 H -7.819 -16.131 -6.693 1.00 . A A . 170 ARG HG3 1 1
2 6693 1 1 170 ARG HH11 H -9.977 -12.535 -7.532 1.00 . A A . 170 ARG HH11 1 1
2 6694 1 1 170 ARG HH12 H -10.625 -12.153 -9.092 1.00 . A A . 170 ARG HH12 1 1
2 6695 1 1 170 ARG HH21 H -8.636 -14.444 -10.771 1.00 . A A . 170 ARG HH21 1 1
2 6696 1 1 170 ARG HH22 H -9.866 -13.234 -10.926 1.00 . A A . 170 ARG HH22 1 1
2 6697 1 1 170 ARG N N -6.518 -13.462 -4.012 1.00 . A A . 170 ARG N 1 1
2 6698 1 1 170 ARG NE N -8.378 -14.274 -8.305 1.00 . A A . 170 ARG NE 1 1
2 6699 1 1 170 ARG NH1 N -9.998 -12.683 -8.520 1.00 . A A . 170 ARG NH1 1 1
2 6700 1 1 170 ARG NH2 N -9.240 -13.764 -10.353 1.00 . A A . 170 ARG NH2 1 1
2 6701 1 1 170 ARG O O -9.414 -14.018 -2.133 1.00 . A A . 170 ARG O 1 1
2 6702 1 1 171 GLY C C -8.378 -13.402 0.253 1.00 . A A . 171 GLY C 1 1
2 6703 1 1 171 GLY CA C -7.586 -14.617 -0.235 1.00 . A A . 171 GLY CA 1 1
2 6704 1 1 171 GLY H H -6.349 -14.558 -1.980 1.00 . A A . 171 GLY H 1 1
2 6705 1 1 171 GLY HA2 H -8.174 -15.514 -0.090 1.00 . A A . 171 GLY HA2 1 1
2 6706 1 1 171 GLY HA3 H -6.669 -14.693 0.331 1.00 . A A . 171 GLY HA3 1 1
2 6707 1 1 171 GLY N N -7.281 -14.463 -1.654 1.00 . A A . 171 GLY N 1 1
2 6708 1 1 171 GLY O O -9.590 -13.431 0.342 1.00 . A A . 171 GLY O 1 1
2 6709 1 1 172 ASP C C -9.387 -10.665 -0.070 1.00 . A A . 172 ASP C 1 1
2 6710 1 1 172 ASP CA C -8.375 -11.109 0.993 1.00 . A A . 172 ASP CA 1 1
2 6711 1 1 172 ASP CB C -7.360 -9.992 1.242 1.00 . A A . 172 ASP CB 1 1
2 6712 1 1 172 ASP CG C -6.601 -10.255 2.544 1.00 . A A . 172 ASP CG 1 1
2 6713 1 1 172 ASP H H -6.705 -12.303 0.450 1.00 . A A . 172 ASP H 1 1
2 6714 1 1 172 ASP HA H -8.897 -11.323 1.913 1.00 . A A . 172 ASP HA 1 1
2 6715 1 1 172 ASP HB2 H -6.660 -9.955 0.420 1.00 . A A . 172 ASP HB2 1 1
2 6716 1 1 172 ASP HB3 H -7.877 -9.050 1.314 1.00 . A A . 172 ASP HB3 1 1
2 6717 1 1 172 ASP N N -7.682 -12.309 0.547 1.00 . A A . 172 ASP N 1 1
2 6718 1 1 172 ASP O O -9.101 -9.839 -0.914 1.00 . A A . 172 ASP O 1 1
2 6719 1 1 172 ASP OD1 O -7.197 -10.096 3.597 1.00 . A A . 172 ASP OD1 1 1
2 6720 1 1 172 ASP OD2 O -5.437 -10.610 2.466 1.00 . A A . 172 ASP OD2 1 1
2 6721 1 1 173 ASP C C -11.667 -9.382 -1.254 1.00 . A A . 173 ASP C 1 1
2 6722 1 1 173 ASP CA C -11.612 -10.893 -1.010 1.00 . A A . 173 ASP CA 1 1
2 6723 1 1 173 ASP CB C -12.980 -11.381 -0.528 1.00 . A A . 173 ASP CB 1 1
2 6724 1 1 173 ASP CG C -14.057 -11.008 -1.550 1.00 . A A . 173 ASP CG 1 1
2 6725 1 1 173 ASP H H -10.777 -11.912 0.661 1.00 . A A . 173 ASP H 1 1
2 6726 1 1 173 ASP HA H -11.380 -11.386 -1.942 1.00 . A A . 173 ASP HA 1 1
2 6727 1 1 173 ASP HB2 H -12.957 -12.454 -0.409 1.00 . A A . 173 ASP HB2 1 1
2 6728 1 1 173 ASP HB3 H -13.213 -10.917 0.419 1.00 . A A . 173 ASP HB3 1 1
2 6729 1 1 173 ASP N N -10.585 -11.242 -0.027 1.00 . A A . 173 ASP N 1 1
2 6730 1 1 173 ASP O O -12.035 -8.930 -2.321 1.00 . A A . 173 ASP O 1 1
2 6731 1 1 173 ASP OD1 O -13.765 -11.058 -2.734 1.00 . A A . 173 ASP OD1 1 1
2 6732 1 1 173 ASP OD2 O -15.155 -10.680 -1.132 1.00 . A A . 173 ASP OD2 1 1
2 6733 1 1 174 GLU C C -10.238 -6.700 -1.403 1.00 . A A . 174 GLU C 1 1
2 6734 1 1 174 GLU CA C -11.340 -7.141 -0.429 1.00 . A A . 174 GLU CA 1 1
2 6735 1 1 174 GLU CB C -11.179 -6.423 0.933 1.00 . A A . 174 GLU CB 1 1
2 6736 1 1 174 GLU CD C -10.691 -8.335 2.502 1.00 . A A . 174 GLU CD 1 1
2 6737 1 1 174 GLU CG C -11.735 -7.302 2.065 1.00 . A A . 174 GLU CG 1 1
2 6738 1 1 174 GLU H H -11.009 -8.977 0.596 1.00 . A A . 174 GLU H 1 1
2 6739 1 1 174 GLU HA H -12.299 -6.873 -0.852 1.00 . A A . 174 GLU HA 1 1
2 6740 1 1 174 GLU HB2 H -10.132 -6.211 1.123 1.00 . A A . 174 GLU HB2 1 1
2 6741 1 1 174 GLU HB3 H -11.730 -5.491 0.913 1.00 . A A . 174 GLU HB3 1 1
2 6742 1 1 174 GLU HG2 H -11.987 -6.676 2.909 1.00 . A A . 174 GLU HG2 1 1
2 6743 1 1 174 GLU HG3 H -12.624 -7.813 1.724 1.00 . A A . 174 GLU HG3 1 1
2 6744 1 1 174 GLU N N -11.302 -8.590 -0.252 1.00 . A A . 174 GLU N 1 1
2 6745 1 1 174 GLU O O -10.497 -6.159 -2.469 1.00 . A A . 174 GLU O 1 1
2 6746 1 1 174 GLU OE1 O -9.691 -7.932 3.074 1.00 . A A . 174 GLU OE1 1 1
2 6747 1 1 174 GLU OE2 O -10.909 -9.509 2.256 1.00 . A A . 174 GLU OE2 1 1
2 6748 1 1 175 LEU C C -8.152 -7.034 -3.335 1.00 . A A . 175 LEU C 1 1
2 6749 1 1 175 LEU CA C -7.892 -6.557 -1.910 1.00 . A A . 175 LEU CA 1 1
2 6750 1 1 175 LEU CB C -6.576 -7.141 -1.395 1.00 . A A . 175 LEU CB 1 1
2 6751 1 1 175 LEU CD1 C -5.169 -7.205 0.671 1.00 . A A . 175 LEU CD1 1 1
2 6752 1 1 175 LEU CD2 C -5.306 -5.074 -0.657 1.00 . A A . 175 LEU CD2 1 1
2 6753 1 1 175 LEU CG C -6.082 -6.327 -0.185 1.00 . A A . 175 LEU CG 1 1
2 6754 1 1 175 LEU H H -8.804 -7.385 -0.180 1.00 . A A . 175 LEU H 1 1
2 6755 1 1 175 LEU HA H -7.823 -5.481 -1.915 1.00 . A A . 175 LEU HA 1 1
2 6756 1 1 175 LEU HB2 H -6.739 -8.170 -1.103 1.00 . A A . 175 LEU HB2 1 1
2 6757 1 1 175 LEU HB3 H -5.835 -7.106 -2.178 1.00 . A A . 175 LEU HB3 1 1
2 6758 1 1 175 LEU HD11 H -4.632 -6.589 1.374 1.00 . A A . 175 LEU HD11 1 1
2 6759 1 1 175 LEU HD12 H -4.469 -7.720 0.031 1.00 . A A . 175 LEU HD12 1 1
2 6760 1 1 175 LEU HD13 H -5.768 -7.927 1.203 1.00 . A A . 175 LEU HD13 1 1
2 6761 1 1 175 LEU HD21 H -5.448 -4.281 0.060 1.00 . A A . 175 LEU HD21 1 1
2 6762 1 1 175 LEU HD22 H -5.673 -4.751 -1.620 1.00 . A A . 175 LEU HD22 1 1
2 6763 1 1 175 LEU HD23 H -4.251 -5.300 -0.740 1.00 . A A . 175 LEU HD23 1 1
2 6764 1 1 175 LEU HG H -6.930 -6.018 0.412 1.00 . A A . 175 LEU HG 1 1
2 6765 1 1 175 LEU N N -8.988 -6.944 -1.035 1.00 . A A . 175 LEU N 1 1
2 6766 1 1 175 LEU O O -8.144 -6.257 -4.256 1.00 . A A . 175 LEU O 1 1
2 6767 1 1 176 ASP C C -9.672 -7.943 -5.559 1.00 . A A . 176 ASP C 1 1
2 6768 1 1 176 ASP CA C -8.671 -8.839 -4.859 1.00 . A A . 176 ASP CA 1 1
2 6769 1 1 176 ASP CB C -9.229 -10.257 -4.781 1.00 . A A . 176 ASP CB 1 1
2 6770 1 1 176 ASP CG C -9.346 -10.856 -6.183 1.00 . A A . 176 ASP CG 1 1
2 6771 1 1 176 ASP H H -8.410 -8.939 -2.747 1.00 . A A . 176 ASP H 1 1
2 6772 1 1 176 ASP HA H -7.761 -8.845 -5.436 1.00 . A A . 176 ASP HA 1 1
2 6773 1 1 176 ASP HB2 H -8.569 -10.862 -4.186 1.00 . A A . 176 ASP HB2 1 1
2 6774 1 1 176 ASP HB3 H -10.205 -10.233 -4.321 1.00 . A A . 176 ASP HB3 1 1
2 6775 1 1 176 ASP N N -8.398 -8.330 -3.515 1.00 . A A . 176 ASP N 1 1
2 6776 1 1 176 ASP O O -9.412 -7.417 -6.618 1.00 . A A . 176 ASP O 1 1
2 6777 1 1 176 ASP OD1 O -8.428 -10.669 -6.965 1.00 . A A . 176 ASP OD1 1 1
2 6778 1 1 176 ASP OD2 O -10.352 -11.490 -6.450 1.00 . A A . 176 ASP OD2 1 1
2 6779 1 1 177 SER C C -11.163 -5.579 -5.988 1.00 . A A . 177 SER C 1 1
2 6780 1 1 177 SER CA C -11.826 -6.880 -5.538 1.00 . A A . 177 SER CA 1 1
2 6781 1 1 177 SER CB C -12.935 -6.574 -4.531 1.00 . A A . 177 SER CB 1 1
2 6782 1 1 177 SER H H -10.996 -8.173 -4.073 1.00 . A A . 177 SER H 1 1
2 6783 1 1 177 SER HA H -12.254 -7.374 -6.397 1.00 . A A . 177 SER HA 1 1
2 6784 1 1 177 SER HB2 H -12.519 -6.081 -3.669 1.00 . A A . 177 SER HB2 1 1
2 6785 1 1 177 SER HB3 H -13.670 -5.926 -4.993 1.00 . A A . 177 SER HB3 1 1
2 6786 1 1 177 SER HG H -13.626 -8.356 -4.897 1.00 . A A . 177 SER HG 1 1
2 6787 1 1 177 SER N N -10.827 -7.748 -4.938 1.00 . A A . 177 SER N 1 1
2 6788 1 1 177 SER O O -11.687 -4.854 -6.810 1.00 . A A . 177 SER O 1 1
2 6789 1 1 177 SER OG O -13.549 -7.791 -4.124 1.00 . A A . 177 SER OG 1 1
2 6790 1 1 178 LEU C C -7.930 -4.425 -6.520 1.00 . A A . 178 LEU C 1 1
2 6791 1 1 178 LEU CA C -9.252 -4.072 -5.788 1.00 . A A . 178 LEU CA 1 1
2 6792 1 1 178 LEU CB C -9.020 -3.269 -4.476 1.00 . A A . 178 LEU CB 1 1
2 6793 1 1 178 LEU CD1 C -7.627 -1.453 -5.564 1.00 . A A . 178 LEU CD1 1 1
2 6794 1 1 178 LEU CD2 C -7.468 -1.898 -3.087 1.00 . A A . 178 LEU CD2 1 1
2 6795 1 1 178 LEU CG C -7.671 -2.541 -4.464 1.00 . A A . 178 LEU CG 1 1
2 6796 1 1 178 LEU H H -9.578 -5.903 -4.753 1.00 . A A . 178 LEU H 1 1
2 6797 1 1 178 LEU HA H -9.858 -3.472 -6.458 1.00 . A A . 178 LEU HA 1 1
2 6798 1 1 178 LEU HB2 H -9.809 -2.538 -4.361 1.00 . A A . 178 LEU HB2 1 1
2 6799 1 1 178 LEU HB3 H -9.056 -3.951 -3.639 1.00 . A A . 178 LEU HB3 1 1
2 6800 1 1 178 LEU HD11 H -8.348 -1.676 -6.337 1.00 . A A . 178 LEU HD11 1 1
2 6801 1 1 178 LEU HD12 H -6.639 -1.426 -5.998 1.00 . A A . 178 LEU HD12 1 1
2 6802 1 1 178 LEU HD13 H -7.854 -0.484 -5.137 1.00 . A A . 178 LEU HD13 1 1
2 6803 1 1 178 LEU HD21 H -8.185 -1.101 -2.952 1.00 . A A . 178 LEU HD21 1 1
2 6804 1 1 178 LEU HD22 H -6.468 -1.498 -3.024 1.00 . A A . 178 LEU HD22 1 1
2 6805 1 1 178 LEU HD23 H -7.609 -2.643 -2.318 1.00 . A A . 178 LEU HD23 1 1
2 6806 1 1 178 LEU HG H -6.887 -3.259 -4.628 1.00 . A A . 178 LEU HG 1 1
2 6807 1 1 178 LEU N N -9.976 -5.290 -5.428 1.00 . A A . 178 LEU N 1 1
2 6808 1 1 178 LEU O O -7.322 -3.582 -7.148 1.00 . A A . 178 LEU O 1 1
2 6809 1 1 179 ILE C C -6.471 -7.045 -8.249 1.00 . A A . 179 ILE C 1 1
2 6810 1 1 179 ILE CA C -6.215 -6.092 -7.084 1.00 . A A . 179 ILE CA 1 1
2 6811 1 1 179 ILE CB C -5.284 -6.760 -6.068 1.00 . A A . 179 ILE CB 1 1
2 6812 1 1 179 ILE CD1 C -3.959 -6.298 -3.960 1.00 . A A . 179 ILE CD1 1 1
2 6813 1 1 179 ILE CG1 C -4.848 -5.693 -5.061 1.00 . A A . 179 ILE CG1 1 1
2 6814 1 1 179 ILE CG2 C -4.043 -7.347 -6.778 1.00 . A A . 179 ILE CG2 1 1
2 6815 1 1 179 ILE H H -7.984 -6.346 -5.906 1.00 . A A . 179 ILE H 1 1
2 6816 1 1 179 ILE HA H -5.715 -5.215 -7.473 1.00 . A A . 179 ILE HA 1 1
2 6817 1 1 179 ILE HB H -5.824 -7.544 -5.563 1.00 . A A . 179 ILE HB 1 1
2 6818 1 1 179 ILE HD11 H -2.923 -6.212 -4.251 1.00 . A A . 179 ILE HD11 1 1
2 6819 1 1 179 ILE HD12 H -4.206 -7.341 -3.817 1.00 . A A . 179 ILE HD12 1 1
2 6820 1 1 179 ILE HD13 H -4.117 -5.762 -3.037 1.00 . A A . 179 ILE HD13 1 1
2 6821 1 1 179 ILE HG12 H -4.299 -4.927 -5.588 1.00 . A A . 179 ILE HG12 1 1
2 6822 1 1 179 ILE HG13 H -5.722 -5.256 -4.611 1.00 . A A . 179 ILE HG13 1 1
2 6823 1 1 179 ILE HG21 H -3.762 -6.709 -7.606 1.00 . A A . 179 ILE HG21 1 1
2 6824 1 1 179 ILE HG22 H -4.274 -8.331 -7.147 1.00 . A A . 179 ILE HG22 1 1
2 6825 1 1 179 ILE HG23 H -3.215 -7.418 -6.091 1.00 . A A . 179 ILE HG23 1 1
2 6826 1 1 179 ILE N N -7.477 -5.688 -6.427 1.00 . A A . 179 ILE N 1 1
2 6827 1 1 179 ILE O O -5.554 -7.543 -8.867 1.00 . A A . 179 ILE O 1 1
2 6828 1 1 180 ARG C C -7.466 -7.537 -11.017 1.00 . A A . 180 ARG C 1 1
2 6829 1 1 180 ARG CA C -8.020 -8.150 -9.715 1.00 . A A . 180 ARG CA 1 1
2 6830 1 1 180 ARG CB C -9.537 -8.421 -9.861 1.00 . A A . 180 ARG CB 1 1
2 6831 1 1 180 ARG CD C -9.763 -5.902 -10.225 1.00 . A A . 180 ARG CD 1 1
2 6832 1 1 180 ARG CG C -10.409 -7.160 -9.633 1.00 . A A . 180 ARG CG 1 1
2 6833 1 1 180 ARG CZ C -10.250 -3.540 -10.371 1.00 . A A . 180 ARG CZ 1 1
2 6834 1 1 180 ARG H H -8.441 -6.848 -8.077 1.00 . A A . 180 ARG H 1 1
2 6835 1 1 180 ARG HA H -7.521 -9.094 -9.549 1.00 . A A . 180 ARG HA 1 1
2 6836 1 1 180 ARG HB2 H -9.730 -8.799 -10.855 1.00 . A A . 180 ARG HB2 1 1
2 6837 1 1 180 ARG HB3 H -9.824 -9.177 -9.144 1.00 . A A . 180 ARG HB3 1 1
2 6838 1 1 180 ARG HD2 H -8.852 -5.678 -9.701 1.00 . A A . 180 ARG HD2 1 1
2 6839 1 1 180 ARG HD3 H -9.550 -6.065 -11.269 1.00 . A A . 180 ARG HD3 1 1
2 6840 1 1 180 ARG HE H -11.597 -4.914 -9.802 1.00 . A A . 180 ARG HE 1 1
2 6841 1 1 180 ARG HG2 H -11.367 -7.311 -10.109 1.00 . A A . 180 ARG HG2 1 1
2 6842 1 1 180 ARG HG3 H -10.570 -7.018 -8.578 1.00 . A A . 180 ARG HG3 1 1
2 6843 1 1 180 ARG HH11 H -8.396 -4.124 -10.855 1.00 . A A . 180 ARG HH11 1 1
2 6844 1 1 180 ARG HH12 H -8.701 -2.423 -10.971 1.00 . A A . 180 ARG HH12 1 1
2 6845 1 1 180 ARG HH21 H -12.005 -2.674 -9.951 1.00 . A A . 180 ARG HH21 1 1
2 6846 1 1 180 ARG HH22 H -10.743 -1.602 -10.460 1.00 . A A . 180 ARG HH22 1 1
2 6847 1 1 180 ARG N N -7.726 -7.276 -8.578 1.00 . A A . 180 ARG N 1 1
2 6848 1 1 180 ARG NE N -10.674 -4.770 -10.095 1.00 . A A . 180 ARG NE 1 1
2 6849 1 1 180 ARG NH1 N -9.020 -3.348 -10.763 1.00 . A A . 180 ARG NH1 1 1
2 6850 1 1 180 ARG NH2 N -11.063 -2.527 -10.251 1.00 . A A . 180 ARG NH2 1 1
2 6851 1 1 180 ARG O O -8.044 -7.675 -12.077 1.00 . A A . 180 ARG O 1 1
2 6852 1 1 181 ALA C C -5.367 -7.226 -13.179 1.00 . A A . 181 ALA C 1 1
2 6853 1 1 181 ALA CA C -5.727 -6.212 -12.089 1.00 . A A . 181 ALA CA 1 1
2 6854 1 1 181 ALA CB C -4.453 -5.479 -11.674 1.00 . A A . 181 ALA CB 1 1
2 6855 1 1 181 ALA H H -5.894 -6.747 -10.044 1.00 . A A . 181 ALA H 1 1
2 6856 1 1 181 ALA HA H -6.422 -5.493 -12.492 1.00 . A A . 181 ALA HA 1 1
2 6857 1 1 181 ALA HB1 H -3.766 -6.184 -11.227 1.00 . A A . 181 ALA HB1 1 1
2 6858 1 1 181 ALA HB2 H -4.695 -4.706 -10.959 1.00 . A A . 181 ALA HB2 1 1
2 6859 1 1 181 ALA HB3 H -3.995 -5.035 -12.544 1.00 . A A . 181 ALA HB3 1 1
2 6860 1 1 181 ALA N N -6.330 -6.844 -10.919 1.00 . A A . 181 ALA N 1 1
2 6861 1 1 181 ALA O O -5.777 -7.098 -14.316 1.00 . A A . 181 ALA O 1 1
2 6862 1 1 182 THR C C -3.697 -10.526 -13.214 1.00 . A A . 182 THR C 1 1
2 6863 1 1 182 THR CA C -4.179 -9.222 -13.847 1.00 . A A . 182 THR CA 1 1
2 6864 1 1 182 THR CB C -3.090 -8.648 -14.773 1.00 . A A . 182 THR CB 1 1
2 6865 1 1 182 THR CG2 C -1.823 -8.277 -13.985 1.00 . A A . 182 THR CG2 1 1
2 6866 1 1 182 THR H H -4.247 -8.320 -11.915 1.00 . A A . 182 THR H 1 1
2 6867 1 1 182 THR HA H -5.043 -9.454 -14.452 1.00 . A A . 182 THR HA 1 1
2 6868 1 1 182 THR HB H -3.471 -7.764 -15.261 1.00 . A A . 182 THR HB 1 1
2 6869 1 1 182 THR HG1 H -1.805 -9.728 -15.754 1.00 . A A . 182 THR HG1 1 1
2 6870 1 1 182 THR HG21 H -0.996 -8.173 -14.672 1.00 . A A . 182 THR HG21 1 1
2 6871 1 1 182 THR HG22 H -1.594 -9.050 -13.268 1.00 . A A . 182 THR HG22 1 1
2 6872 1 1 182 THR HG23 H -1.976 -7.340 -13.472 1.00 . A A . 182 THR HG23 1 1
2 6873 1 1 182 THR N N -4.571 -8.238 -12.837 1.00 . A A . 182 THR N 1 1
2 6874 1 1 182 THR O O -2.772 -11.152 -13.690 1.00 . A A . 182 THR O 1 1
2 6875 1 1 182 THR OG1 O -2.758 -9.616 -15.758 1.00 . A A . 182 THR OG1 1 1
2 6876 1 1 183 ILE C C -4.341 -13.359 -12.468 1.00 . A A . 183 ILE C 1 1
2 6877 1 1 183 ILE CA C -3.985 -12.212 -11.511 1.00 . A A . 183 ILE CA 1 1
2 6878 1 1 183 ILE CB C -4.711 -12.389 -10.154 1.00 . A A . 183 ILE CB 1 1
2 6879 1 1 183 ILE CD1 C -6.952 -12.218 -11.294 1.00 . A A . 183 ILE CD1 1 1
2 6880 1 1 183 ILE CG1 C -6.069 -11.670 -10.169 1.00 . A A . 183 ILE CG1 1 1
2 6881 1 1 183 ILE CG2 C -3.862 -11.797 -9.024 1.00 . A A . 183 ILE CG2 1 1
2 6882 1 1 183 ILE H H -5.111 -10.425 -11.804 1.00 . A A . 183 ILE H 1 1
2 6883 1 1 183 ILE HA H -2.913 -12.218 -11.351 1.00 . A A . 183 ILE HA 1 1
2 6884 1 1 183 ILE HB H -4.868 -13.442 -9.959 1.00 . A A . 183 ILE HB 1 1
2 6885 1 1 183 ILE HD11 H -7.939 -11.786 -11.219 1.00 . A A . 183 ILE HD11 1 1
2 6886 1 1 183 ILE HD12 H -7.024 -13.292 -11.204 1.00 . A A . 183 ILE HD12 1 1
2 6887 1 1 183 ILE HD13 H -6.523 -11.965 -12.252 1.00 . A A . 183 ILE HD13 1 1
2 6888 1 1 183 ILE HG12 H -6.564 -11.828 -9.222 1.00 . A A . 183 ILE HG12 1 1
2 6889 1 1 183 ILE HG13 H -5.917 -10.613 -10.315 1.00 . A A . 183 ILE HG13 1 1
2 6890 1 1 183 ILE HG21 H -2.891 -12.272 -9.016 1.00 . A A . 183 ILE HG21 1 1
2 6891 1 1 183 ILE HG22 H -4.353 -11.967 -8.079 1.00 . A A . 183 ILE HG22 1 1
2 6892 1 1 183 ILE HG23 H -3.743 -10.735 -9.183 1.00 . A A . 183 ILE HG23 1 1
2 6893 1 1 183 ILE N N -4.360 -10.949 -12.146 1.00 . A A . 183 ILE N 1 1
2 6894 1 1 183 ILE O O -5.112 -14.243 -12.158 1.00 . A A . 183 ILE O 1 1
2 6895 1 1 184 ALA C C -2.910 -15.352 -14.718 1.00 . A A . 184 ALA C 1 1
2 6896 1 1 184 ALA CA C -4.024 -14.317 -14.690 1.00 . A A . 184 ALA CA 1 1
2 6897 1 1 184 ALA CB C -4.104 -13.642 -16.057 1.00 . A A . 184 ALA CB 1 1
2 6898 1 1 184 ALA H H -3.156 -12.573 -13.864 1.00 . A A . 184 ALA H 1 1
2 6899 1 1 184 ALA HA H -4.964 -14.810 -14.489 1.00 . A A . 184 ALA HA 1 1
2 6900 1 1 184 ALA HB1 H -4.431 -14.358 -16.795 1.00 . A A . 184 ALA HB1 1 1
2 6901 1 1 184 ALA HB2 H -3.126 -13.267 -16.326 1.00 . A A . 184 ALA HB2 1 1
2 6902 1 1 184 ALA HB3 H -4.804 -12.821 -16.013 1.00 . A A . 184 ALA HB3 1 1
2 6903 1 1 184 ALA N N -3.764 -13.308 -13.666 1.00 . A A . 184 ALA N 1 1
2 6904 1 1 184 ALA O O -2.061 -15.350 -15.588 1.00 . A A . 184 ALA O 1 1
2 6905 1 1 185 SER C C -2.221 -18.351 -12.678 1.00 . A A . 185 SER C 1 1
2 6906 1 1 185 SER CA C -1.879 -17.268 -13.705 1.00 . A A . 185 SER CA 1 1
2 6907 1 1 185 SER CB C -0.541 -16.618 -13.362 1.00 . A A . 185 SER CB 1 1
2 6908 1 1 185 SER H H -3.617 -16.208 -13.065 1.00 . A A . 185 SER H 1 1
2 6909 1 1 185 SER HA H -1.802 -17.727 -14.679 1.00 . A A . 185 SER HA 1 1
2 6910 1 1 185 SER HB2 H 0.134 -17.355 -12.959 1.00 . A A . 185 SER HB2 1 1
2 6911 1 1 185 SER HB3 H -0.108 -16.188 -14.257 1.00 . A A . 185 SER HB3 1 1
2 6912 1 1 185 SER HG H -1.713 -15.407 -12.401 1.00 . A A . 185 SER HG 1 1
2 6913 1 1 185 SER N N -2.916 -16.243 -13.750 1.00 . A A . 185 SER N 1 1
2 6914 1 1 185 SER O O -2.372 -19.507 -13.021 1.00 . A A . 185 SER O 1 1
2 6915 1 1 185 SER OG O -0.771 -15.602 -12.399 1.00 . A A . 185 SER OG 1 1
2 6916 1 1 186 GLY C C -3.846 -19.841 -10.900 1.00 . A A . 186 GLY C 1 1
2 6917 1 1 186 GLY CA C -2.707 -18.973 -10.387 1.00 . A A . 186 GLY CA 1 1
2 6918 1 1 186 GLY H H -2.247 -17.040 -11.145 1.00 . A A . 186 GLY H 1 1
2 6919 1 1 186 GLY HA2 H -1.849 -19.590 -10.183 1.00 . A A . 186 GLY HA2 1 1
2 6920 1 1 186 GLY HA3 H -3.019 -18.479 -9.480 1.00 . A A . 186 GLY HA3 1 1
2 6921 1 1 186 GLY N N -2.362 -17.977 -11.400 1.00 . A A . 186 GLY N 1 1
2 6922 1 1 186 GLY O O -4.076 -20.943 -10.441 1.00 . A A . 186 GLY O 1 1
2 6923 1 1 187 GLY C C -6.989 -19.463 -11.993 1.00 . A A . 187 GLY C 1 1
2 6924 1 1 187 GLY CA C -5.680 -20.047 -12.483 1.00 . A A . 187 GLY CA 1 1
2 6925 1 1 187 GLY H H -4.331 -18.410 -12.225 1.00 . A A . 187 GLY H 1 1
2 6926 1 1 187 GLY HA2 H -5.632 -19.957 -13.556 1.00 . A A . 187 GLY HA2 1 1
2 6927 1 1 187 GLY HA3 H -5.631 -21.092 -12.208 1.00 . A A . 187 GLY HA3 1 1
2 6928 1 1 187 GLY N N -4.561 -19.313 -11.890 1.00 . A A . 187 GLY N 1 1
2 6929 1 1 187 GLY O O -7.975 -20.157 -11.847 1.00 . A A . 187 GLY O 1 1
2 6930 1 1 188 VAL C C -9.096 -18.348 -10.489 1.00 . A A . 188 VAL C 1 1
2 6931 1 1 188 VAL CA C -8.126 -17.437 -11.243 1.00 . A A . 188 VAL CA 1 1
2 6932 1 1 188 VAL CB C -8.821 -16.715 -12.396 1.00 . A A . 188 VAL CB 1 1
2 6933 1 1 188 VAL CG1 C -7.777 -15.955 -13.227 1.00 . A A . 188 VAL CG1 1 1
2 6934 1 1 188 VAL CG2 C -9.598 -17.707 -13.299 1.00 . A A . 188 VAL CG2 1 1
2 6935 1 1 188 VAL H H -6.144 -17.657 -11.864 1.00 . A A . 188 VAL H 1 1
2 6936 1 1 188 VAL HA H -7.770 -16.690 -10.548 1.00 . A A . 188 VAL HA 1 1
2 6937 1 1 188 VAL HB H -9.495 -16.007 -11.970 1.00 . A A . 188 VAL HB 1 1
2 6938 1 1 188 VAL HG11 H -8.277 -15.235 -13.858 1.00 . A A . 188 VAL HG11 1 1
2 6939 1 1 188 VAL HG12 H -7.230 -16.651 -13.844 1.00 . A A . 188 VAL HG12 1 1
2 6940 1 1 188 VAL HG13 H -7.094 -15.440 -12.568 1.00 . A A . 188 VAL HG13 1 1
2 6941 1 1 188 VAL HG21 H -9.539 -17.389 -14.333 1.00 . A A . 188 VAL HG21 1 1
2 6942 1 1 188 VAL HG22 H -10.636 -17.733 -12.999 1.00 . A A . 188 VAL HG22 1 1
2 6943 1 1 188 VAL HG23 H -9.176 -18.695 -13.210 1.00 . A A . 188 VAL HG23 1 1
2 6944 1 1 188 VAL N N -6.967 -18.154 -11.731 1.00 . A A . 188 VAL N 1 1
2 6945 1 1 188 VAL O O -10.174 -18.667 -10.943 1.00 . A A . 188 VAL O 1 1
2 6946 1 1 189 LEU C C -10.985 -19.276 -8.562 1.00 . A A . 189 LEU C 1 1
2 6947 1 1 189 LEU CA C -9.490 -19.636 -8.469 1.00 . A A . 189 LEU CA 1 1
2 6948 1 1 189 LEU CB C -9.014 -19.565 -7.009 1.00 . A A . 189 LEU CB 1 1
2 6949 1 1 189 LEU CD1 C -6.980 -19.900 -5.580 1.00 . A A . 189 LEU CD1 1 1
2 6950 1 1 189 LEU CD2 C -8.077 -21.884 -6.618 1.00 . A A . 189 LEU CD2 1 1
2 6951 1 1 189 LEU CG C -7.732 -20.400 -6.817 1.00 . A A . 189 LEU CG 1 1
2 6952 1 1 189 LEU H H -7.791 -18.474 -8.991 1.00 . A A . 189 LEU H 1 1
2 6953 1 1 189 LEU HA H -9.368 -20.648 -8.821 1.00 . A A . 189 LEU HA 1 1
2 6954 1 1 189 LEU HB2 H -8.801 -18.538 -6.760 1.00 . A A . 189 LEU HB2 1 1
2 6955 1 1 189 LEU HB3 H -9.788 -19.937 -6.355 1.00 . A A . 189 LEU HB3 1 1
2 6956 1 1 189 LEU HD11 H -6.735 -18.854 -5.705 1.00 . A A . 189 LEU HD11 1 1
2 6957 1 1 189 LEU HD12 H -6.071 -20.470 -5.454 1.00 . A A . 189 LEU HD12 1 1
2 6958 1 1 189 LEU HD13 H -7.606 -20.019 -4.708 1.00 . A A . 189 LEU HD13 1 1
2 6959 1 1 189 LEU HD21 H -7.196 -22.414 -6.285 1.00 . A A . 189 LEU HD21 1 1
2 6960 1 1 189 LEU HD22 H -8.418 -22.309 -7.549 1.00 . A A . 189 LEU HD22 1 1
2 6961 1 1 189 LEU HD23 H -8.854 -21.983 -5.873 1.00 . A A . 189 LEU HD23 1 1
2 6962 1 1 189 LEU HG H -7.099 -20.289 -7.688 1.00 . A A . 189 LEU HG 1 1
2 6963 1 1 189 LEU N N -8.671 -18.763 -9.304 1.00 . A A . 189 LEU N 1 1
2 6964 1 1 189 LEU O O -11.789 -20.131 -8.876 1.00 . A A . 189 LEU O 1 1
2 6965 1 1 190 PRO C C -13.393 -17.913 -9.799 1.00 . A A . 190 PRO C 1 1
2 6966 1 1 190 PRO CA C -12.817 -17.643 -8.400 1.00 . A A . 190 PRO CA 1 1
2 6967 1 1 190 PRO CB C -12.805 -16.135 -8.072 1.00 . A A . 190 PRO CB 1 1
2 6968 1 1 190 PRO CD C -10.538 -16.886 -7.912 1.00 . A A . 190 PRO CD 1 1
2 6969 1 1 190 PRO CG C -11.400 -15.701 -8.319 1.00 . A A . 190 PRO CG 1 1
2 6970 1 1 190 PRO HA H -13.394 -18.172 -7.656 1.00 . A A . 190 PRO HA 1 1
2 6971 1 1 190 PRO HB2 H -13.487 -15.597 -8.713 1.00 . A A . 190 PRO HB2 1 1
2 6972 1 1 190 PRO HB3 H -13.063 -15.973 -7.035 1.00 . A A . 190 PRO HB3 1 1
2 6973 1 1 190 PRO HD2 H -9.594 -16.866 -8.439 1.00 . A A . 190 PRO HD2 1 1
2 6974 1 1 190 PRO HD3 H -10.389 -16.880 -6.845 1.00 . A A . 190 PRO HD3 1 1
2 6975 1 1 190 PRO HG2 H -11.257 -15.473 -9.368 1.00 . A A . 190 PRO HG2 1 1
2 6976 1 1 190 PRO HG3 H -11.155 -14.844 -7.712 1.00 . A A . 190 PRO HG3 1 1
2 6977 1 1 190 PRO N N -11.377 -18.041 -8.309 1.00 . A A . 190 PRO N 1 1
2 6978 1 1 190 PRO O O -13.614 -17.008 -10.580 1.00 . A A . 190 PRO O 1 1
2 6979 1 1 191 HIS C C -15.696 -19.314 -11.450 1.00 . A A . 191 HIS C 1 1
2 6980 1 1 191 HIS CA C -14.181 -19.526 -11.423 1.00 . A A . 191 HIS CA 1 1
2 6981 1 1 191 HIS CB C -13.868 -20.986 -11.755 1.00 . A A . 191 HIS CB 1 1
2 6982 1 1 191 HIS CD2 C -14.979 -22.281 -13.753 1.00 . A A . 191 HIS CD2 1 1
2 6983 1 1 191 HIS CE1 C -14.361 -20.967 -15.362 1.00 . A A . 191 HIS CE1 1 1
2 6984 1 1 191 HIS CG C -14.248 -21.268 -13.182 1.00 . A A . 191 HIS CG 1 1
2 6985 1 1 191 HIS H H -13.445 -19.892 -9.462 1.00 . A A . 191 HIS H 1 1
2 6986 1 1 191 HIS HA H -13.726 -18.895 -12.174 1.00 . A A . 191 HIS HA 1 1
2 6987 1 1 191 HIS HB2 H -12.811 -21.166 -11.620 1.00 . A A . 191 HIS HB2 1 1
2 6988 1 1 191 HIS HB3 H -14.430 -21.632 -11.099 1.00 . A A . 191 HIS HB3 1 1
2 6989 1 1 191 HIS HD1 H -13.329 -19.625 -14.152 1.00 . A A . 191 HIS HD1 1 1
2 6990 1 1 191 HIS HD2 H -15.430 -23.101 -13.216 1.00 . A A . 191 HIS HD2 1 1
2 6991 1 1 191 HIS HE1 H -14.221 -20.534 -16.342 1.00 . A A . 191 HIS HE1 1 1
2 6992 1 1 191 HIS N N -13.635 -19.183 -10.112 1.00 . A A . 191 HIS N 1 1
2 6993 1 1 191 HIS ND1 N -13.865 -20.442 -14.227 1.00 . A A . 191 HIS ND1 1 1
2 6994 1 1 191 HIS NE2 N -15.048 -22.089 -15.130 1.00 . A A . 191 HIS NE2 1 1
2 6995 1 1 191 HIS O O -16.379 -19.496 -10.462 1.00 . A A . 191 HIS O 1 1
2 6996 1 1 192 ILE C C -18.425 -19.930 -12.221 1.00 . A A . 192 ILE C 1 1
2 6997 1 1 192 ILE CA C -17.656 -18.703 -12.717 1.00 . A A . 192 ILE CA 1 1
2 6998 1 1 192 ILE CB C -18.043 -18.412 -14.176 1.00 . A A . 192 ILE CB 1 1
2 6999 1 1 192 ILE CD1 C -18.289 -19.546 -16.406 1.00 . A A . 192 ILE CD1 1 1
2 7000 1 1 192 ILE CG1 C -17.487 -19.512 -15.105 1.00 . A A . 192 ILE CG1 1 1
2 7001 1 1 192 ILE CG2 C -17.492 -17.047 -14.609 1.00 . A A . 192 ILE CG2 1 1
2 7002 1 1 192 ILE H H -15.646 -18.790 -13.380 1.00 . A A . 192 ILE H 1 1
2 7003 1 1 192 ILE HA H -17.926 -17.855 -12.107 1.00 . A A . 192 ILE HA 1 1
2 7004 1 1 192 ILE HB H -19.117 -18.394 -14.248 1.00 . A A . 192 ILE HB 1 1
2 7005 1 1 192 ILE HD11 H -18.445 -18.537 -16.760 1.00 . A A . 192 ILE HD11 1 1
2 7006 1 1 192 ILE HD12 H -19.244 -20.018 -16.229 1.00 . A A . 192 ILE HD12 1 1
2 7007 1 1 192 ILE HD13 H -17.743 -20.107 -17.150 1.00 . A A . 192 ILE HD13 1 1
2 7008 1 1 192 ILE HG12 H -16.452 -19.307 -15.335 1.00 . A A . 192 ILE HG12 1 1
2 7009 1 1 192 ILE HG13 H -17.562 -20.472 -14.616 1.00 . A A . 192 ILE HG13 1 1
2 7010 1 1 192 ILE HG21 H -16.425 -17.115 -14.755 1.00 . A A . 192 ILE HG21 1 1
2 7011 1 1 192 ILE HG22 H -17.704 -16.311 -13.847 1.00 . A A . 192 ILE HG22 1 1
2 7012 1 1 192 ILE HG23 H -17.961 -16.749 -15.534 1.00 . A A . 192 ILE HG23 1 1
2 7013 1 1 192 ILE N N -16.222 -18.925 -12.606 1.00 . A A . 192 ILE N 1 1
2 7014 1 1 192 ILE O O -19.610 -19.797 -11.962 1.00 . A A . 192 ILE O 1 1
2 7015 2 2 1 THR C C 25.414 7.952 -12.095 1.00 . B B . 1 THR C 1 1
2 7016 2 2 1 THR CA C 25.326 9.034 -13.172 1.00 . B B . 1 THR CA 1 1
2 7017 2 2 1 THR CB C 26.653 9.791 -13.265 1.00 . B B . 1 THR CB 1 1
2 7018 2 2 1 THR CG2 C 26.817 10.689 -12.038 1.00 . B B . 1 THR CG2 1 1
2 7019 2 2 1 THR H1 H 24.084 9.984 -11.799 1.00 . B B . 1 THR H1 1 1
2 7020 2 2 1 THR H2 H 23.360 9.705 -13.311 1.00 . B B . 1 THR H2 1 1
2 7021 2 2 1 THR H3 H 24.505 10.947 -13.130 1.00 . B B . 1 THR H3 1 1
2 7022 2 2 1 THR HA H 25.109 8.574 -14.126 1.00 . B B . 1 THR HA 1 1
2 7023 2 2 1 THR HB H 26.662 10.399 -14.155 1.00 . B B . 1 THR HB 1 1
2 7024 2 2 1 THR HG1 H 28.333 9.065 -12.603 1.00 . B B . 1 THR HG1 1 1
2 7025 2 2 1 THR HG21 H 26.053 11.453 -12.048 1.00 . B B . 1 THR HG21 1 1
2 7026 2 2 1 THR HG22 H 27.792 11.155 -12.060 1.00 . B B . 1 THR HG22 1 1
2 7027 2 2 1 THR HG23 H 26.721 10.097 -11.141 1.00 . B B . 1 THR HG23 1 1
2 7028 2 2 1 THR N N 24.236 9.989 -12.827 1.00 . B B . 1 THR N 1 1
2 7029 2 2 1 THR O O 26.346 7.174 -12.055 1.00 . B B . 1 THR O 1 1
2 7030 2 2 1 THR OG1 O 27.725 8.858 -13.317 1.00 . B B . 1 THR OG1 1 1
2 7031 2 2 2 VAL C C 24.420 5.494 -10.745 1.00 . B B . 2 VAL C 1 1
2 7032 2 2 2 VAL CA C 24.439 6.904 -10.151 1.00 . B B . 2 VAL CA 1 1
2 7033 2 2 2 VAL CB C 23.226 7.089 -9.237 1.00 . B B . 2 VAL CB 1 1
2 7034 2 2 2 VAL CG1 C 23.268 8.482 -8.607 1.00 . B B . 2 VAL CG1 1 1
2 7035 2 2 2 VAL CG2 C 21.943 6.941 -10.058 1.00 . B B . 2 VAL CG2 1 1
2 7036 2 2 2 VAL H H 23.686 8.549 -11.265 1.00 . B B . 2 VAL H 1 1
2 7037 2 2 2 VAL HA H 25.337 7.024 -9.564 1.00 . B B . 2 VAL HA 1 1
2 7038 2 2 2 VAL HB H 23.246 6.341 -8.457 1.00 . B B . 2 VAL HB 1 1
2 7039 2 2 2 VAL HG11 H 24.151 8.573 -7.992 1.00 . B B . 2 VAL HG11 1 1
2 7040 2 2 2 VAL HG12 H 22.389 8.628 -7.997 1.00 . B B . 2 VAL HG12 1 1
2 7041 2 2 2 VAL HG13 H 23.293 9.229 -9.386 1.00 . B B . 2 VAL HG13 1 1
2 7042 2 2 2 VAL HG21 H 21.091 7.186 -9.441 1.00 . B B . 2 VAL HG21 1 1
2 7043 2 2 2 VAL HG22 H 21.854 5.921 -10.406 1.00 . B B . 2 VAL HG22 1 1
2 7044 2 2 2 VAL HG23 H 21.979 7.608 -10.905 1.00 . B B . 2 VAL HG23 1 1
2 7045 2 2 2 VAL N N 24.425 7.908 -11.208 1.00 . B B . 2 VAL N 1 1
2 7046 2 2 2 VAL O O 24.452 5.311 -11.946 1.00 . B B . 2 VAL O 1 1
2 7047 2 2 3 GLU C C 23.742 2.203 -9.274 1.00 . B B . 3 GLU C 1 1
2 7048 2 2 3 GLU CA C 24.332 3.105 -10.355 1.00 . B B . 3 GLU CA 1 1
2 7049 2 2 3 GLU CB C 25.747 2.639 -10.703 1.00 . B B . 3 GLU CB 1 1
2 7050 2 2 3 GLU CD C 27.082 0.813 -11.784 1.00 . B B . 3 GLU CD 1 1
2 7051 2 2 3 GLU CG C 25.685 1.248 -11.338 1.00 . B B . 3 GLU CG 1 1
2 7052 2 2 3 GLU H H 24.331 4.672 -8.919 1.00 . B B . 3 GLU H 1 1
2 7053 2 2 3 GLU HA H 23.713 3.046 -11.237 1.00 . B B . 3 GLU HA 1 1
2 7054 2 2 3 GLU HB2 H 26.194 3.334 -11.399 1.00 . B B . 3 GLU HB2 1 1
2 7055 2 2 3 GLU HB3 H 26.344 2.594 -9.803 1.00 . B B . 3 GLU HB3 1 1
2 7056 2 2 3 GLU HG2 H 25.302 0.541 -10.617 1.00 . B B . 3 GLU HG2 1 1
2 7057 2 2 3 GLU HG3 H 25.029 1.275 -12.196 1.00 . B B . 3 GLU HG3 1 1
2 7058 2 2 3 GLU N N 24.361 4.487 -9.882 1.00 . B B . 3 GLU N 1 1
2 7059 2 2 3 GLU O O 23.242 1.128 -9.542 1.00 . B B . 3 GLU O 1 1
2 7060 2 2 3 GLU OE1 O 28.037 1.203 -11.134 1.00 . B B . 3 GLU OE1 1 1
2 7061 2 2 3 GLU OE2 O 27.172 0.096 -12.767 1.00 . B B . 3 GLU OE2 1 1
2 7062 2 2 4 ASP C C 22.327 2.823 -6.093 1.00 . B B . 4 ASP C 1 1
2 7063 2 2 4 ASP CA C 23.247 1.915 -6.904 1.00 . B B . 4 ASP CA 1 1
2 7064 2 2 4 ASP CB C 24.384 1.407 -6.013 1.00 . B B . 4 ASP CB 1 1
2 7065 2 2 4 ASP CG C 25.188 2.588 -5.467 1.00 . B B . 4 ASP CG 1 1
2 7066 2 2 4 ASP H H 24.197 3.552 -7.866 1.00 . B B . 4 ASP H 1 1
2 7067 2 2 4 ASP HA H 22.677 1.070 -7.268 1.00 . B B . 4 ASP HA 1 1
2 7068 2 2 4 ASP HB2 H 23.968 0.843 -5.190 1.00 . B B . 4 ASP HB2 1 1
2 7069 2 2 4 ASP HB3 H 25.034 0.769 -6.592 1.00 . B B . 4 ASP HB3 1 1
2 7070 2 2 4 ASP N N 23.795 2.674 -8.030 1.00 . B B . 4 ASP N 1 1
2 7071 2 2 4 ASP O O 21.508 2.374 -5.317 1.00 . B B . 4 ASP O 1 1
2 7072 2 2 4 ASP OD1 O 24.589 3.451 -4.847 1.00 . B B . 4 ASP OD1 1 1
2 7073 2 2 4 ASP OD2 O 26.389 2.609 -5.677 1.00 . B B . 4 ASP OD2 1 1
2 7074 2 2 5 SER C C 21.926 5.041 -4.080 1.00 . B B . 5 SER C 1 1
2 7075 2 2 5 SER CA C 21.635 5.085 -5.583 1.00 . B B . 5 SER CA 1 1
2 7076 2 2 5 SER CB C 20.158 4.776 -5.847 1.00 . B B . 5 SER CB 1 1
2 7077 2 2 5 SER H H 23.138 4.452 -6.938 1.00 . B B . 5 SER H 1 1
2 7078 2 2 5 SER HA H 21.854 6.077 -5.951 1.00 . B B . 5 SER HA 1 1
2 7079 2 2 5 SER HB2 H 19.817 4.011 -5.170 1.00 . B B . 5 SER HB2 1 1
2 7080 2 2 5 SER HB3 H 19.571 5.673 -5.700 1.00 . B B . 5 SER HB3 1 1
2 7081 2 2 5 SER HG H 20.728 3.701 -7.363 1.00 . B B . 5 SER HG 1 1
2 7082 2 2 5 SER N N 22.470 4.129 -6.297 1.00 . B B . 5 SER N 1 1
2 7083 2 2 5 SER O O 22.379 6.004 -3.496 1.00 . B B . 5 SER O 1 1
2 7084 2 2 5 SER OG O 20.012 4.315 -7.182 1.00 . B B . 5 SER OG 1 1
2 7085 2 2 6 GLU C C 21.153 4.873 -1.253 1.00 . B B . 6 GLU C 1 1
2 7086 2 2 6 GLU CA C 21.914 3.788 -2.018 1.00 . B B . 6 GLU CA 1 1
2 7087 2 2 6 GLU CB C 23.417 3.922 -1.749 1.00 . B B . 6 GLU CB 1 1
2 7088 2 2 6 GLU CD C 23.174 4.354 0.714 1.00 . B B . 6 GLU CD 1 1
2 7089 2 2 6 GLU CG C 23.749 3.408 -0.343 1.00 . B B . 6 GLU CG 1 1
2 7090 2 2 6 GLU H H 21.296 3.139 -3.946 1.00 . B B . 6 GLU H 1 1
2 7091 2 2 6 GLU HA H 21.580 2.818 -1.681 1.00 . B B . 6 GLU HA 1 1
2 7092 2 2 6 GLU HB2 H 23.964 3.345 -2.481 1.00 . B B . 6 GLU HB2 1 1
2 7093 2 2 6 GLU HB3 H 23.703 4.960 -1.826 1.00 . B B . 6 GLU HB3 1 1
2 7094 2 2 6 GLU HG2 H 23.328 2.422 -0.209 1.00 . B B . 6 GLU HG2 1 1
2 7095 2 2 6 GLU HG3 H 24.821 3.356 -0.228 1.00 . B B . 6 GLU HG3 1 1
2 7096 2 2 6 GLU N N 21.659 3.902 -3.450 1.00 . B B . 6 GLU N 1 1
2 7097 2 2 6 GLU O O 21.620 5.983 -1.100 1.00 . B B . 6 GLU O 1 1
2 7098 2 2 6 GLU OE1 O 23.454 5.538 0.635 1.00 . B B . 6 GLU OE1 1 1
2 7099 2 2 6 GLU OE2 O 22.463 3.877 1.583 1.00 . B B . 6 GLU OE2 1 1
2 7100 2 2 7 SER C C 18.968 6.784 -0.871 1.00 . B B . 7 SER C 1 1
2 7101 2 2 7 SER CA C 19.176 5.521 -0.031 1.00 . B B . 7 SER CA 1 1
2 7102 2 2 7 SER CB C 19.888 5.885 1.272 1.00 . B B . 7 SER CB 1 1
2 7103 2 2 7 SER H H 19.610 3.636 -0.910 1.00 . B B . 7 SER H 1 1
2 7104 2 2 7 SER HA H 18.212 5.095 0.206 1.00 . B B . 7 SER HA 1 1
2 7105 2 2 7 SER HB2 H 19.184 6.317 1.963 1.00 . B B . 7 SER HB2 1 1
2 7106 2 2 7 SER HB3 H 20.315 4.992 1.709 1.00 . B B . 7 SER HB3 1 1
2 7107 2 2 7 SER HG H 21.033 6.873 0.047 1.00 . B B . 7 SER HG 1 1
2 7108 2 2 7 SER N N 19.961 4.540 -0.770 1.00 . B B . 7 SER N 1 1
2 7109 2 2 7 SER O O 18.620 7.828 -0.362 1.00 . B B . 7 SER O 1 1
2 7110 2 2 7 SER OG O 20.914 6.831 0.998 1.00 . B B . 7 SER OG 1 1
2 7111 2 2 8 ASP C C 19.924 8.983 -2.646 1.00 . B B . 8 ASP C 1 1
2 7112 2 2 8 ASP CA C 19.021 7.814 -3.072 1.00 . B B . 8 ASP CA 1 1
2 7113 2 2 8 ASP CB C 17.546 8.255 -3.107 1.00 . B B . 8 ASP CB 1 1
2 7114 2 2 8 ASP CG C 16.742 7.340 -4.036 1.00 . B B . 8 ASP CG 1 1
2 7115 2 2 8 ASP H H 19.470 5.805 -2.548 1.00 . B B . 8 ASP H 1 1
2 7116 2 2 8 ASP HA H 19.314 7.512 -4.068 1.00 . B B . 8 ASP HA 1 1
2 7117 2 2 8 ASP HB2 H 17.128 8.201 -2.114 1.00 . B B . 8 ASP HB2 1 1
2 7118 2 2 8 ASP HB3 H 17.480 9.271 -3.469 1.00 . B B . 8 ASP HB3 1 1
2 7119 2 2 8 ASP N N 19.190 6.668 -2.179 1.00 . B B . 8 ASP N 1 1
2 7120 2 2 8 ASP O O 20.912 9.275 -3.289 1.00 . B B . 8 ASP O 1 1
2 7121 2 2 8 ASP OD1 O 17.030 7.330 -5.222 1.00 . B B . 8 ASP OD1 1 1
2 7122 2 2 8 ASP OD2 O 15.852 6.664 -3.545 1.00 . B B . 8 ASP OD2 1 1
2 7123 2 2 9 MET C C 20.618 11.794 -2.233 1.00 . B B . 9 MET C 1 1
2 7124 2 2 9 MET CA C 20.405 10.782 -1.100 1.00 . B B . 9 MET CA 1 1
2 7125 2 2 9 MET CB C 21.761 10.263 -0.603 1.00 . B B . 9 MET CB 1 1
2 7126 2 2 9 MET CE C 24.683 9.607 0.009 1.00 . B B . 9 MET CE 1 1
2 7127 2 2 9 MET CG C 22.697 11.438 -0.284 1.00 . B B . 9 MET CG 1 1
2 7128 2 2 9 MET H H 18.783 9.410 -1.045 1.00 . B B . 9 MET H 1 1
2 7129 2 2 9 MET HA H 19.902 11.275 -0.282 1.00 . B B . 9 MET HA 1 1
2 7130 2 2 9 MET HB2 H 21.609 9.674 0.289 1.00 . B B . 9 MET HB2 1 1
2 7131 2 2 9 MET HB3 H 22.209 9.645 -1.367 1.00 . B B . 9 MET HB3 1 1
2 7132 2 2 9 MET HE1 H 24.851 9.954 -1.001 1.00 . B B . 9 MET HE1 1 1
2 7133 2 2 9 MET HE2 H 24.039 8.739 -0.005 1.00 . B B . 9 MET HE2 1 1
2 7134 2 2 9 MET HE3 H 25.626 9.346 0.459 1.00 . B B . 9 MET HE3 1 1
2 7135 2 2 9 MET HG2 H 23.224 11.734 -1.180 1.00 . B B . 9 MET HG2 1 1
2 7136 2 2 9 MET HG3 H 22.123 12.274 0.090 1.00 . B B . 9 MET HG3 1 1
2 7137 2 2 9 MET N N 19.583 9.662 -1.551 1.00 . B B . 9 MET N 1 1
2 7138 2 2 9 MET O O 21.333 12.765 -2.089 1.00 . B B . 9 MET O 1 1
2 7139 2 2 9 MET SD S 23.896 10.923 0.971 1.00 . B B . 9 MET SD 1 1
2 7140 2 2 10 ASP C C 18.950 12.319 -5.469 1.00 . B B . 10 ASP C 1 1
2 7141 2 2 10 ASP CA C 20.123 12.478 -4.501 1.00 . B B . 10 ASP CA 1 1
2 7142 2 2 10 ASP CB C 21.436 12.200 -5.236 1.00 . B B . 10 ASP CB 1 1
2 7143 2 2 10 ASP CG C 21.660 13.256 -6.321 1.00 . B B . 10 ASP CG 1 1
2 7144 2 2 10 ASP H H 19.403 10.775 -3.458 1.00 . B B . 10 ASP H 1 1
2 7145 2 2 10 ASP HA H 20.137 13.494 -4.131 1.00 . B B . 10 ASP HA 1 1
2 7146 2 2 10 ASP HB2 H 22.254 12.230 -4.532 1.00 . B B . 10 ASP HB2 1 1
2 7147 2 2 10 ASP HB3 H 21.390 11.223 -5.693 1.00 . B B . 10 ASP HB3 1 1
2 7148 2 2 10 ASP N N 19.977 11.562 -3.374 1.00 . B B . 10 ASP N 1 1
2 7149 2 2 10 ASP O O 19.114 11.928 -6.606 1.00 . B B . 10 ASP O 1 1
2 7150 2 2 10 ASP OD1 O 21.905 14.398 -5.966 1.00 . B B . 10 ASP OD1 1 1
2 7151 2 2 10 ASP OD2 O 21.583 12.905 -7.487 1.00 . B B . 10 ASP OD2 1 1
2 7152 2 2 11 ASP C C 15.372 13.218 -5.227 1.00 . B B . 11 ASP C 1 1
2 7153 2 2 11 ASP CA C 16.572 12.503 -5.853 1.00 . B B . 11 ASP CA 1 1
2 7154 2 2 11 ASP CB C 16.236 11.024 -6.066 1.00 . B B . 11 ASP CB 1 1
2 7155 2 2 11 ASP CG C 15.114 10.888 -7.096 1.00 . B B . 11 ASP CG 1 1
2 7156 2 2 11 ASP H H 17.650 12.941 -4.075 1.00 . B B . 11 ASP H 1 1
2 7157 2 2 11 ASP HA H 16.784 12.951 -6.810 1.00 . B B . 11 ASP HA 1 1
2 7158 2 2 11 ASP HB2 H 17.114 10.506 -6.423 1.00 . B B . 11 ASP HB2 1 1
2 7159 2 2 11 ASP HB3 H 15.918 10.589 -5.131 1.00 . B B . 11 ASP HB3 1 1
2 7160 2 2 11 ASP N N 17.746 12.629 -4.999 1.00 . B B . 11 ASP N 1 1
2 7161 2 2 11 ASP O O 14.742 14.052 -5.844 1.00 . B B . 11 ASP O 1 1
2 7162 2 2 11 ASP OD1 O 14.414 11.863 -7.314 1.00 . B B . 11 ASP OD1 1 1
2 7163 2 2 11 ASP OD2 O 14.971 9.809 -7.648 1.00 . B B . 11 ASP OD2 1 1
2 7164 2 2 12 ALA C C 14.059 15.029 -3.288 1.00 . B B . 12 ALA C 1 1
2 7165 2 2 12 ALA CA C 13.918 13.505 -3.316 1.00 . B B . 12 ALA CA 1 1
2 7166 2 2 12 ALA CB C 13.792 12.981 -1.883 1.00 . B B . 12 ALA CB 1 1
2 7167 2 2 12 ALA H H 15.577 12.196 -3.514 1.00 . B B . 12 ALA H 1 1
2 7168 2 2 12 ALA HA H 13.018 13.253 -3.854 1.00 . B B . 12 ALA HA 1 1
2 7169 2 2 12 ALA HB1 H 12.961 13.468 -1.395 1.00 . B B . 12 ALA HB1 1 1
2 7170 2 2 12 ALA HB2 H 14.701 13.192 -1.339 1.00 . B B . 12 ALA HB2 1 1
2 7171 2 2 12 ALA HB3 H 13.622 11.914 -1.902 1.00 . B B . 12 ALA HB3 1 1
2 7172 2 2 12 ALA N N 15.053 12.876 -3.983 1.00 . B B . 12 ALA N 1 1
2 7173 2 2 12 ALA O O 13.092 15.741 -3.139 1.00 . B B . 12 ALA O 1 1
2 7174 2 2 13 LYS C C 15.439 17.557 -4.829 1.00 . B B . 13 LYS C 1 1
2 7175 2 2 13 LYS CA C 15.473 16.998 -3.405 1.00 . B B . 13 LYS CA 1 1
2 7176 2 2 13 LYS CB C 16.830 17.361 -2.757 1.00 . B B . 13 LYS CB 1 1
2 7177 2 2 13 LYS CD C 18.372 15.531 -1.904 1.00 . B B . 13 LYS CD 1 1
2 7178 2 2 13 LYS CE C 18.544 14.460 -0.825 1.00 . B B . 13 LYS CE 1 1
2 7179 2 2 13 LYS CG C 17.163 16.420 -1.563 1.00 . B B . 13 LYS CG 1 1
2 7180 2 2 13 LYS H H 16.051 14.947 -3.551 1.00 . B B . 13 LYS H 1 1
2 7181 2 2 13 LYS HA H 14.679 17.458 -2.831 1.00 . B B . 13 LYS HA 1 1
2 7182 2 2 13 LYS HB2 H 17.611 17.294 -3.504 1.00 . B B . 13 LYS HB2 1 1
2 7183 2 2 13 LYS HB3 H 16.780 18.383 -2.402 1.00 . B B . 13 LYS HB3 1 1
2 7184 2 2 13 LYS HD2 H 18.214 15.058 -2.864 1.00 . B B . 13 LYS HD2 1 1
2 7185 2 2 13 LYS HD3 H 19.262 16.140 -1.949 1.00 . B B . 13 LYS HD3 1 1
2 7186 2 2 13 LYS HE2 H 19.350 13.797 -1.102 1.00 . B B . 13 LYS HE2 1 1
2 7187 2 2 13 LYS HE3 H 18.775 14.933 0.118 1.00 . B B . 13 LYS HE3 1 1
2 7188 2 2 13 LYS HG2 H 17.406 17.015 -0.692 1.00 . B B . 13 LYS HG2 1 1
2 7189 2 2 13 LYS HG3 H 16.315 15.792 -1.329 1.00 . B B . 13 LYS HG3 1 1
2 7190 2 2 13 LYS HZ1 H 16.821 13.913 0.209 1.00 . B B . 13 LYS HZ1 1 1
2 7191 2 2 13 LYS HZ2 H 17.499 12.662 -0.714 1.00 . B B . 13 LYS HZ2 1 1
2 7192 2 2 13 LYS HZ3 H 16.644 13.914 -1.480 1.00 . B B . 13 LYS HZ3 1 1
2 7193 2 2 13 LYS N N 15.281 15.541 -3.430 1.00 . B B . 13 LYS N 1 1
2 7194 2 2 13 LYS NZ N 17.282 13.678 -0.692 1.00 . B B . 13 LYS NZ 1 1
2 7195 2 2 13 LYS O O 14.781 18.539 -5.120 1.00 . B B . 13 LYS O 1 1
2 7196 2 2 14 LEU C C 14.832 17.472 -7.691 1.00 . B B . 14 LEU C 1 1
2 7197 2 2 14 LEU CA C 16.237 17.357 -7.100 1.00 . B B . 14 LEU CA 1 1
2 7198 2 2 14 LEU CB C 17.068 16.372 -7.932 1.00 . B B . 14 LEU CB 1 1
2 7199 2 2 14 LEU CD1 C 19.262 15.169 -8.056 1.00 . B B . 14 LEU CD1 1 1
2 7200 2 2 14 LEU CD2 C 19.237 17.693 -7.970 1.00 . B B . 14 LEU CD2 1 1
2 7201 2 2 14 LEU CG C 18.545 16.399 -7.486 1.00 . B B . 14 LEU CG 1 1
2 7202 2 2 14 LEU H H 16.689 16.124 -5.434 1.00 . B B . 14 LEU H 1 1
2 7203 2 2 14 LEU HA H 16.706 18.326 -7.134 1.00 . B B . 14 LEU HA 1 1
2 7204 2 2 14 LEU HB2 H 16.672 15.376 -7.789 1.00 . B B . 14 LEU HB2 1 1
2 7205 2 2 14 LEU HB3 H 16.996 16.634 -8.976 1.00 . B B . 14 LEU HB3 1 1
2 7206 2 2 14 LEU HD11 H 18.732 14.277 -7.756 1.00 . B B . 14 LEU HD11 1 1
2 7207 2 2 14 LEU HD12 H 20.273 15.126 -7.675 1.00 . B B . 14 LEU HD12 1 1
2 7208 2 2 14 LEU HD13 H 19.284 15.227 -9.135 1.00 . B B . 14 LEU HD13 1 1
2 7209 2 2 14 LEU HD21 H 20.308 17.549 -7.986 1.00 . B B . 14 LEU HD21 1 1
2 7210 2 2 14 LEU HD22 H 19.003 18.498 -7.288 1.00 . B B . 14 LEU HD22 1 1
2 7211 2 2 14 LEU HD23 H 18.897 17.952 -8.960 1.00 . B B . 14 LEU HD23 1 1
2 7212 2 2 14 LEU HG H 18.593 16.356 -6.409 1.00 . B B . 14 LEU HG 1 1
2 7213 2 2 14 LEU N N 16.178 16.908 -5.716 1.00 . B B . 14 LEU N 1 1
2 7214 2 2 14 LEU O O 14.571 18.298 -8.543 1.00 . B B . 14 LEU O 1 1
2 7215 2 2 15 ASP C C 11.625 17.455 -6.802 1.00 . B B . 15 ASP C 1 1
2 7216 2 2 15 ASP CA C 12.541 16.661 -7.742 1.00 . B B . 15 ASP CA 1 1
2 7217 2 2 15 ASP CB C 12.009 15.229 -7.902 1.00 . B B . 15 ASP CB 1 1
2 7218 2 2 15 ASP CG C 12.271 14.422 -6.629 1.00 . B B . 15 ASP CG 1 1
2 7219 2 2 15 ASP H H 14.160 15.968 -6.544 1.00 . B B . 15 ASP H 1 1
2 7220 2 2 15 ASP HA H 12.534 17.142 -8.715 1.00 . B B . 15 ASP HA 1 1
2 7221 2 2 15 ASP HB2 H 10.947 15.261 -8.095 1.00 . B B . 15 ASP HB2 1 1
2 7222 2 2 15 ASP HB3 H 12.508 14.750 -8.733 1.00 . B B . 15 ASP HB3 1 1
2 7223 2 2 15 ASP N N 13.914 16.623 -7.230 1.00 . B B . 15 ASP N 1 1
2 7224 2 2 15 ASP O O 10.787 18.218 -7.242 1.00 . B B . 15 ASP O 1 1
2 7225 2 2 15 ASP OD1 O 12.603 15.027 -5.624 1.00 . B B . 15 ASP OD1 1 1
2 7226 2 2 15 ASP OD2 O 12.136 13.211 -6.682 1.00 . B B . 15 ASP OD2 1 1
2 7227 2 2 16 ALA C C 11.576 19.400 -4.294 1.00 . B B . 16 ALA C 1 1
2 7228 2 2 16 ALA CA C 10.966 18.028 -4.541 1.00 . B B . 16 ALA CA 1 1
2 7229 2 2 16 ALA CB C 10.842 17.269 -3.209 1.00 . B B . 16 ALA CB 1 1
2 7230 2 2 16 ALA H H 12.487 16.687 -5.159 1.00 . B B . 16 ALA H 1 1
2 7231 2 2 16 ALA HA H 9.978 18.158 -4.962 1.00 . B B . 16 ALA HA 1 1
2 7232 2 2 16 ALA HB1 H 10.818 16.209 -3.398 1.00 . B B . 16 ALA HB1 1 1
2 7233 2 2 16 ALA HB2 H 9.930 17.563 -2.711 1.00 . B B . 16 ALA HB2 1 1
2 7234 2 2 16 ALA HB3 H 11.685 17.502 -2.574 1.00 . B B . 16 ALA HB3 1 1
2 7235 2 2 16 ALA N N 11.797 17.289 -5.488 1.00 . B B . 16 ALA N 1 1
2 7236 2 2 16 ALA O O 11.248 20.078 -3.340 1.00 . B B . 16 ALA O 1 1
2 7237 2 2 17 LEU C C 11.917 22.138 -5.067 1.00 . B B . 17 LEU C 1 1
2 7238 2 2 17 LEU CA C 13.055 21.132 -5.025 1.00 . B B . 17 LEU CA 1 1
2 7239 2 2 17 LEU CB C 14.069 21.388 -6.147 1.00 . B B . 17 LEU CB 1 1
2 7240 2 2 17 LEU CD1 C 15.149 23.138 -4.702 1.00 . B B . 17 LEU CD1 1 1
2 7241 2 2 17 LEU CD2 C 15.642 23.036 -7.160 1.00 . B B . 17 LEU CD2 1 1
2 7242 2 2 17 LEU CG C 14.565 22.831 -6.089 1.00 . B B . 17 LEU CG 1 1
2 7243 2 2 17 LEU H H 12.686 19.276 -5.963 1.00 . B B . 17 LEU H 1 1
2 7244 2 2 17 LEU HA H 13.549 21.185 -4.069 1.00 . B B . 17 LEU HA 1 1
2 7245 2 2 17 LEU HB2 H 14.907 20.717 -6.033 1.00 . B B . 17 LEU HB2 1 1
2 7246 2 2 17 LEU HB3 H 13.597 21.213 -7.103 1.00 . B B . 17 LEU HB3 1 1
2 7247 2 2 17 LEU HD11 H 15.815 23.987 -4.767 1.00 . B B . 17 LEU HD11 1 1
2 7248 2 2 17 LEU HD12 H 15.697 22.281 -4.339 1.00 . B B . 17 LEU HD12 1 1
2 7249 2 2 17 LEU HD13 H 14.346 23.368 -4.017 1.00 . B B . 17 LEU HD13 1 1
2 7250 2 2 17 LEU HD21 H 16.471 22.370 -6.968 1.00 . B B . 17 LEU HD21 1 1
2 7251 2 2 17 LEU HD22 H 15.987 24.058 -7.132 1.00 . B B . 17 LEU HD22 1 1
2 7252 2 2 17 LEU HD23 H 15.226 22.823 -8.133 1.00 . B B . 17 LEU HD23 1 1
2 7253 2 2 17 LEU HG H 13.739 23.488 -6.281 1.00 . B B . 17 LEU HG 1 1
2 7254 2 2 17 LEU N N 12.461 19.826 -5.187 1.00 . B B . 17 LEU N 1 1
2 7255 2 2 17 LEU O O 12.041 23.289 -4.697 1.00 . B B . 17 LEU O 1 1
2 7256 2 2 18 MET C C 8.398 21.723 -4.975 1.00 . B B . 18 MET C 1 1
2 7257 2 2 18 MET CA C 9.573 22.456 -5.638 1.00 . B B . 18 MET CA 1 1
2 7258 2 2 18 MET CB C 9.282 22.674 -7.124 1.00 . B B . 18 MET CB 1 1
2 7259 2 2 18 MET CE C 10.539 26.541 -7.804 1.00 . B B . 18 MET CE 1 1
2 7260 2 2 18 MET CG C 10.089 23.868 -7.647 1.00 . B B . 18 MET CG 1 1
2 7261 2 2 18 MET H H 10.740 20.701 -5.812 1.00 . B B . 18 MET H 1 1
2 7262 2 2 18 MET HA H 9.719 23.411 -5.149 1.00 . B B . 18 MET HA 1 1
2 7263 2 2 18 MET HB2 H 9.569 21.784 -7.665 1.00 . B B . 18 MET HB2 1 1
2 7264 2 2 18 MET HB3 H 8.231 22.859 -7.268 1.00 . B B . 18 MET HB3 1 1
2 7265 2 2 18 MET HE1 H 10.384 26.496 -8.873 1.00 . B B . 18 MET HE1 1 1
2 7266 2 2 18 MET HE2 H 11.556 26.260 -7.569 1.00 . B B . 18 MET HE2 1 1
2 7267 2 2 18 MET HE3 H 10.357 27.546 -7.459 1.00 . B B . 18 MET HE3 1 1
2 7268 2 2 18 MET HG2 H 11.117 23.772 -7.335 1.00 . B B . 18 MET HG2 1 1
2 7269 2 2 18 MET HG3 H 10.041 23.889 -8.726 1.00 . B B . 18 MET HG3 1 1
2 7270 2 2 18 MET N N 10.774 21.643 -5.531 1.00 . B B . 18 MET N 1 1
2 7271 2 2 18 MET O O 7.257 21.877 -5.364 1.00 . B B . 18 MET O 1 1
2 7272 2 2 18 MET SD S 9.397 25.402 -6.983 1.00 . B B . 18 MET SD 1 1
2 7273 2 2 19 GLY C C 6.808 21.099 -2.396 1.00 . B B . 19 GLY C 1 1
2 7274 2 2 19 GLY CA C 7.628 20.173 -3.289 1.00 . B B . 19 GLY CA 1 1
2 7275 2 2 19 GLY H H 9.619 20.800 -3.671 1.00 . B B . 19 GLY H 1 1
2 7276 2 2 19 GLY HA2 H 6.980 19.727 -4.031 1.00 . B B . 19 GLY HA2 1 1
2 7277 2 2 19 GLY HA3 H 8.064 19.395 -2.682 1.00 . B B . 19 GLY HA3 1 1
2 7278 2 2 19 GLY N N 8.690 20.909 -3.963 1.00 . B B . 19 GLY N 1 1
2 7279 2 2 19 GLY O O 5.751 20.742 -1.914 1.00 . B B . 19 GLY O 1 1
2 7280 2 2 20 ASN C C 6.403 22.674 0.075 1.00 . B B . 20 ASN C 1 1
2 7281 2 2 20 ASN CA C 6.580 23.250 -1.332 1.00 . B B . 20 ASN CA 1 1
2 7282 2 2 20 ASN CB C 5.209 23.544 -1.951 1.00 . B B . 20 ASN CB 1 1
2 7283 2 2 20 ASN CG C 4.654 24.866 -1.411 1.00 . B B . 20 ASN CG 1 1
2 7284 2 2 20 ASN H H 8.161 22.570 -2.577 1.00 . B B . 20 ASN H 1 1
2 7285 2 2 20 ASN HA H 7.143 24.170 -1.268 1.00 . B B . 20 ASN HA 1 1
2 7286 2 2 20 ASN HB2 H 5.312 23.610 -3.027 1.00 . B B . 20 ASN HB2 1 1
2 7287 2 2 20 ASN HB3 H 4.524 22.743 -1.706 1.00 . B B . 20 ASN HB3 1 1
2 7288 2 2 20 ASN HD21 H 3.186 24.002 -0.390 1.00 . B B . 20 ASN HD21 1 1
2 7289 2 2 20 ASN HD22 H 3.249 25.694 -0.279 1.00 . B B . 20 ASN HD22 1 1
2 7290 2 2 20 ASN N N 7.306 22.310 -2.174 1.00 . B B . 20 ASN N 1 1
2 7291 2 2 20 ASN ND2 N 3.610 24.853 -0.628 1.00 . B B . 20 ASN ND2 1 1
2 7292 2 2 20 ASN O O 5.327 22.696 0.637 1.00 . B B . 20 ASN O 1 1
2 7293 2 2 20 ASN OD1 O 5.181 25.919 -1.709 1.00 . B B . 20 ASN OD1 1 1
2 7294 2 2 21 GLU C C 6.606 22.488 2.918 1.00 . B B . 21 GLU C 1 1
2 7295 2 2 21 GLU CA C 7.399 21.572 1.985 1.00 . B B . 21 GLU CA 1 1
2 7296 2 2 21 GLU CB C 8.805 21.359 2.552 1.00 . B B . 21 GLU CB 1 1
2 7297 2 2 21 GLU CD C 9.912 20.815 0.367 1.00 . B B . 21 GLU CD 1 1
2 7298 2 2 21 GLU CG C 9.530 20.276 1.747 1.00 . B B . 21 GLU CG 1 1
2 7299 2 2 21 GLU H H 8.337 22.143 0.164 1.00 . B B . 21 GLU H 1 1
2 7300 2 2 21 GLU HA H 6.899 20.622 1.927 1.00 . B B . 21 GLU HA 1 1
2 7301 2 2 21 GLU HB2 H 9.360 22.283 2.491 1.00 . B B . 21 GLU HB2 1 1
2 7302 2 2 21 GLU HB3 H 8.733 21.049 3.584 1.00 . B B . 21 GLU HB3 1 1
2 7303 2 2 21 GLU HG2 H 10.423 19.976 2.275 1.00 . B B . 21 GLU HG2 1 1
2 7304 2 2 21 GLU HG3 H 8.881 19.420 1.628 1.00 . B B . 21 GLU HG3 1 1
2 7305 2 2 21 GLU N N 7.484 22.147 0.646 1.00 . B B . 21 GLU N 1 1
2 7306 2 2 21 GLU O O 5.670 22.073 3.571 1.00 . B B . 21 GLU O 1 1
2 7307 2 2 21 GLU OE1 O 10.942 21.462 0.271 1.00 . B B . 21 GLU OE1 1 1
2 7308 2 2 21 GLU OE2 O 9.169 20.571 -0.569 1.00 . B B . 21 GLU OE2 1 1
2 7309 2 2 22 GLY C C 6.041 24.107 5.218 1.00 . B B . 22 GLY C 1 1
2 7310 2 2 22 GLY CA C 6.290 24.701 3.831 1.00 . B B . 22 GLY CA 1 1
2 7311 2 2 22 GLY H H 7.749 24.055 2.428 1.00 . B B . 22 GLY H 1 1
2 7312 2 2 22 GLY HA2 H 6.882 25.599 3.929 1.00 . B B . 22 GLY HA2 1 1
2 7313 2 2 22 GLY HA3 H 5.340 24.948 3.379 1.00 . B B . 22 GLY HA3 1 1
2 7314 2 2 22 GLY N N 6.993 23.755 2.971 1.00 . B B . 22 GLY N 1 1
2 7315 2 2 22 GLY O O 4.922 24.074 5.691 1.00 . B B . 22 GLY O 1 1
2 7316 2 2 23 GLU C C 5.672 22.294 7.373 1.00 . B B . 23 GLU C 1 1
2 7317 2 2 23 GLU CA C 6.988 23.066 7.207 1.00 . B B . 23 GLU CA 1 1
2 7318 2 2 23 GLU CB C 7.086 24.180 8.245 1.00 . B B . 23 GLU CB 1 1
2 7319 2 2 23 GLU CD C 9.425 24.575 7.428 1.00 . B B . 23 GLU CD 1 1
2 7320 2 2 23 GLU CG C 8.089 25.237 7.775 1.00 . B B . 23 GLU CG 1 1
2 7321 2 2 23 GLU H H 7.989 23.705 5.473 1.00 . B B . 23 GLU H 1 1
2 7322 2 2 23 GLU HA H 7.810 22.380 7.359 1.00 . B B . 23 GLU HA 1 1
2 7323 2 2 23 GLU HB2 H 6.119 24.638 8.376 1.00 . B B . 23 GLU HB2 1 1
2 7324 2 2 23 GLU HB3 H 7.422 23.767 9.174 1.00 . B B . 23 GLU HB3 1 1
2 7325 2 2 23 GLU HG2 H 7.699 25.740 6.901 1.00 . B B . 23 GLU HG2 1 1
2 7326 2 2 23 GLU HG3 H 8.244 25.960 8.562 1.00 . B B . 23 GLU HG3 1 1
2 7327 2 2 23 GLU N N 7.109 23.643 5.876 1.00 . B B . 23 GLU N 1 1
2 7328 2 2 23 GLU O O 5.062 22.296 8.424 1.00 . B B . 23 GLU O 1 1
2 7329 2 2 23 GLU OE1 O 9.550 24.087 6.318 1.00 . B B . 23 GLU OE1 1 1
2 7330 2 2 23 GLU OE2 O 10.299 24.568 8.279 1.00 . B B . 23 GLU OE2 1 1
2 7331 2 2 24 GLU C C 4.159 19.608 7.193 1.00 . B B . 24 GLU C 1 1
2 7332 2 2 24 GLU CA C 3.985 20.887 6.366 1.00 . B B . 24 GLU CA 1 1
2 7333 2 2 24 GLU CB C 3.523 20.538 4.942 1.00 . B B . 24 GLU CB 1 1
2 7334 2 2 24 GLU CD C 2.495 21.454 2.845 1.00 . B B . 24 GLU CD 1 1
2 7335 2 2 24 GLU CG C 2.839 21.753 4.305 1.00 . B B . 24 GLU CG 1 1
2 7336 2 2 24 GLU H H 5.745 21.665 5.471 1.00 . B B . 24 GLU H 1 1
2 7337 2 2 24 GLU HA H 3.234 21.502 6.841 1.00 . B B . 24 GLU HA 1 1
2 7338 2 2 24 GLU HB2 H 4.377 20.255 4.342 1.00 . B B . 24 GLU HB2 1 1
2 7339 2 2 24 GLU HB3 H 2.826 19.718 4.978 1.00 . B B . 24 GLU HB3 1 1
2 7340 2 2 24 GLU HG2 H 1.933 21.980 4.849 1.00 . B B . 24 GLU HG2 1 1
2 7341 2 2 24 GLU HG3 H 3.506 22.602 4.348 1.00 . B B . 24 GLU HG3 1 1
2 7342 2 2 24 GLU N N 5.232 21.638 6.305 1.00 . B B . 24 GLU N 1 1
2 7343 2 2 24 GLU O O 3.427 18.651 7.038 1.00 . B B . 24 GLU O 1 1
2 7344 2 2 24 GLU OE1 O 1.427 20.914 2.609 1.00 . B B . 24 GLU OE1 1 1
2 7345 2 2 24 GLU OE2 O 3.304 21.770 1.989 1.00 . B B . 24 GLU OE2 1 1
2 7346 2 2 25 GLU C C 4.259 18.341 9.994 1.00 . B B . 25 GLU C 1 1
2 7347 2 2 25 GLU CA C 5.352 18.434 8.934 1.00 . B B . 25 GLU CA 1 1
2 7348 2 2 25 GLU CB C 6.719 18.529 9.610 1.00 . B B . 25 GLU CB 1 1
2 7349 2 2 25 GLU CD C 9.193 18.455 9.225 1.00 . B B . 25 GLU CD 1 1
2 7350 2 2 25 GLU CG C 7.819 18.342 8.565 1.00 . B B . 25 GLU CG 1 1
2 7351 2 2 25 GLU H H 5.700 20.398 8.205 1.00 . B B . 25 GLU H 1 1
2 7352 2 2 25 GLU HA H 5.321 17.542 8.324 1.00 . B B . 25 GLU HA 1 1
2 7353 2 2 25 GLU HB2 H 6.822 19.500 10.074 1.00 . B B . 25 GLU HB2 1 1
2 7354 2 2 25 GLU HB3 H 6.802 17.760 10.362 1.00 . B B . 25 GLU HB3 1 1
2 7355 2 2 25 GLU HG2 H 7.719 17.367 8.109 1.00 . B B . 25 GLU HG2 1 1
2 7356 2 2 25 GLU HG3 H 7.725 19.104 7.804 1.00 . B B . 25 GLU HG3 1 1
2 7357 2 2 25 GLU N N 5.133 19.606 8.094 1.00 . B B . 25 GLU N 1 1
2 7358 2 2 25 GLU O O 3.411 17.473 9.955 1.00 . B B . 25 GLU O 1 1
2 7359 2 2 25 GLU OE1 O 9.327 19.255 10.137 1.00 . B B . 25 GLU OE1 1 1
2 7360 2 2 25 GLU OE2 O 10.090 17.740 8.808 1.00 . B B . 25 GLU OE2 1 1
2 7361 2 2 26 GLU C C 1.873 19.400 11.386 1.00 . B B . 26 GLU C 1 1
2 7362 2 2 26 GLU CA C 3.267 19.245 11.993 1.00 . B B . 26 GLU CA 1 1
2 7363 2 2 26 GLU CB C 3.532 20.380 12.980 1.00 . B B . 26 GLU CB 1 1
2 7364 2 2 26 GLU CD C 5.094 21.195 14.762 1.00 . B B . 26 GLU CD 1 1
2 7365 2 2 26 GLU CG C 4.739 20.023 13.845 1.00 . B B . 26 GLU CG 1 1
2 7366 2 2 26 GLU H H 4.969 19.953 10.953 1.00 . B B . 26 GLU H 1 1
2 7367 2 2 26 GLU HA H 3.318 18.304 12.519 1.00 . B B . 26 GLU HA 1 1
2 7368 2 2 26 GLU HB2 H 3.732 21.292 12.436 1.00 . B B . 26 GLU HB2 1 1
2 7369 2 2 26 GLU HB3 H 2.668 20.518 13.609 1.00 . B B . 26 GLU HB3 1 1
2 7370 2 2 26 GLU HG2 H 4.505 19.155 14.443 1.00 . B B . 26 GLU HG2 1 1
2 7371 2 2 26 GLU HG3 H 5.581 19.801 13.207 1.00 . B B . 26 GLU HG3 1 1
2 7372 2 2 26 GLU N N 4.278 19.260 10.951 1.00 . B B . 26 GLU N 1 1
2 7373 2 2 26 GLU O O 0.879 19.428 12.084 1.00 . B B . 26 GLU O 1 1
2 7374 2 2 26 GLU OE1 O 4.187 21.744 15.368 1.00 . B B . 26 GLU OE1 1 1
2 7375 2 2 26 GLU OE2 O 6.266 21.526 14.843 1.00 . B B . 26 GLU OE2 1 1
2 7376 2 2 27 ASP C C -0.414 18.488 9.770 1.00 . B B . 27 ASP C 1 1
2 7377 2 2 27 ASP CA C 0.506 19.659 9.419 1.00 . B B . 27 ASP CA 1 1
2 7378 2 2 27 ASP CB C 0.661 19.725 7.906 1.00 . B B . 27 ASP CB 1 1
2 7379 2 2 27 ASP CG C -0.654 20.184 7.274 1.00 . B B . 27 ASP CG 1 1
2 7380 2 2 27 ASP H H 2.618 19.484 9.521 1.00 . B B . 27 ASP H 1 1
2 7381 2 2 27 ASP HA H 0.062 20.581 9.755 1.00 . B B . 27 ASP HA 1 1
2 7382 2 2 27 ASP HB2 H 1.438 20.423 7.660 1.00 . B B . 27 ASP HB2 1 1
2 7383 2 2 27 ASP HB3 H 0.920 18.749 7.527 1.00 . B B . 27 ASP HB3 1 1
2 7384 2 2 27 ASP N N 1.802 19.507 10.061 1.00 . B B . 27 ASP N 1 1
2 7385 2 2 27 ASP O O -1.595 18.656 9.995 1.00 . B B . 27 ASP O 1 1
2 7386 2 2 27 ASP OD1 O -1.696 19.800 7.778 1.00 . B B . 27 ASP OD1 1 1
2 7387 2 2 27 ASP OD2 O -0.597 20.912 6.297 1.00 . B B . 27 ASP OD2 1 1
2 7388 2 2 28 ASP C C -0.582 15.769 11.622 1.00 . B B . 28 ASP C 1 1
2 7389 2 2 28 ASP CA C -0.662 16.094 10.125 1.00 . B B . 28 ASP CA 1 1
2 7390 2 2 28 ASP CB C -0.187 14.893 9.299 1.00 . B B . 28 ASP CB 1 1
2 7391 2 2 28 ASP CG C -0.096 15.280 7.825 1.00 . B B . 28 ASP CG 1 1
2 7392 2 2 28 ASP H H 1.105 17.175 9.617 1.00 . B B . 28 ASP H 1 1
2 7393 2 2 28 ASP HA H -1.692 16.292 9.865 1.00 . B B . 28 ASP HA 1 1
2 7394 2 2 28 ASP HB2 H 0.780 14.576 9.643 1.00 . B B . 28 ASP HB2 1 1
2 7395 2 2 28 ASP HB3 H -0.891 14.081 9.410 1.00 . B B . 28 ASP HB3 1 1
2 7396 2 2 28 ASP N N 0.147 17.275 9.807 1.00 . B B . 28 ASP N 1 1
2 7397 2 2 28 ASP O O -1.076 16.506 12.452 1.00 . B B . 28 ASP O 1 1
2 7398 2 2 28 ASP OD1 O 0.668 16.179 7.518 1.00 . B B . 28 ASP OD1 1 1
2 7399 2 2 28 ASP OD2 O -0.789 14.671 7.029 1.00 . B B . 28 ASP OD2 1 1
2 7400 2 2 29 LEU C C -1.198 14.426 14.080 1.00 . B B . 29 LEU C 1 1
2 7401 2 2 29 LEU CA C 0.155 14.275 13.379 1.00 . B B . 29 LEU CA 1 1
2 7402 2 2 29 LEU CB C 1.186 15.159 14.094 1.00 . B B . 29 LEU CB 1 1
2 7403 2 2 29 LEU CD1 C 2.585 15.713 12.045 1.00 . B B . 29 LEU CD1 1 1
2 7404 2 2 29 LEU CD2 C 3.620 15.666 14.339 1.00 . B B . 29 LEU CD2 1 1
2 7405 2 2 29 LEU CG C 2.567 15.028 13.424 1.00 . B B . 29 LEU CG 1 1
2 7406 2 2 29 LEU H H 0.432 14.067 11.284 1.00 . B B . 29 LEU H 1 1
2 7407 2 2 29 LEU HA H 0.472 13.246 13.447 1.00 . B B . 29 LEU HA 1 1
2 7408 2 2 29 LEU HB2 H 0.859 16.187 14.065 1.00 . B B . 29 LEU HB2 1 1
2 7409 2 2 29 LEU HB3 H 1.264 14.844 15.124 1.00 . B B . 29 LEU HB3 1 1
2 7410 2 2 29 LEU HD11 H 3.579 16.081 11.830 1.00 . B B . 29 LEU HD11 1 1
2 7411 2 2 29 LEU HD12 H 1.886 16.537 12.022 1.00 . B B . 29 LEU HD12 1 1
2 7412 2 2 29 LEU HD13 H 2.309 14.993 11.294 1.00 . B B . 29 LEU HD13 1 1
2 7413 2 2 29 LEU HD21 H 4.587 15.618 13.862 1.00 . B B . 29 LEU HD21 1 1
2 7414 2 2 29 LEU HD22 H 3.654 15.129 15.275 1.00 . B B . 29 LEU HD22 1 1
2 7415 2 2 29 LEU HD23 H 3.360 16.698 14.524 1.00 . B B . 29 LEU HD23 1 1
2 7416 2 2 29 LEU HG H 2.801 13.984 13.292 1.00 . B B . 29 LEU HG 1 1
2 7417 2 2 29 LEU N N 0.046 14.647 11.971 1.00 . B B . 29 LEU N 1 1
2 7418 2 2 29 LEU O O -1.354 15.229 14.978 1.00 . B B . 29 LEU O 1 1
2 7419 2 2 30 ALA C C -4.467 12.687 13.734 1.00 . B B . 30 ALA C 1 1
2 7420 2 2 30 ALA CA C -3.506 13.743 14.289 1.00 . B B . 30 ALA CA 1 1
2 7421 2 2 30 ALA CB C -4.091 15.138 14.054 1.00 . B B . 30 ALA CB 1 1
2 7422 2 2 30 ALA H H -2.035 13.003 12.936 1.00 . B B . 30 ALA H 1 1
2 7423 2 2 30 ALA HA H -3.398 13.588 15.349 1.00 . B B . 30 ALA HA 1 1
2 7424 2 2 30 ALA HB1 H -5.148 15.131 14.278 1.00 . B B . 30 ALA HB1 1 1
2 7425 2 2 30 ALA HB2 H -3.946 15.421 13.021 1.00 . B B . 30 ALA HB2 1 1
2 7426 2 2 30 ALA HB3 H -3.595 15.852 14.695 1.00 . B B . 30 ALA HB3 1 1
2 7427 2 2 30 ALA N N -2.188 13.643 13.662 1.00 . B B . 30 ALA N 1 1
2 7428 2 2 30 ALA O O -5.127 11.984 14.473 1.00 . B B . 30 ALA O 1 1
2 7429 2 2 31 GLU C C -5.419 10.276 12.527 1.00 . B B . 31 GLU C 1 1
2 7430 2 2 31 GLU CA C -5.455 11.620 11.791 1.00 . B B . 31 GLU CA 1 1
2 7431 2 2 31 GLU CB C -5.075 11.409 10.323 1.00 . B B . 31 GLU CB 1 1
2 7432 2 2 31 GLU CD C -5.925 13.737 9.918 1.00 . B B . 31 GLU CD 1 1
2 7433 2 2 31 GLU CG C -4.778 12.757 9.661 1.00 . B B . 31 GLU CG 1 1
2 7434 2 2 31 GLU H H -4.014 13.184 11.849 1.00 . B B . 31 GLU H 1 1
2 7435 2 2 31 GLU HA H -6.462 12.009 11.834 1.00 . B B . 31 GLU HA 1 1
2 7436 2 2 31 GLU HB2 H -4.199 10.780 10.268 1.00 . B B . 31 GLU HB2 1 1
2 7437 2 2 31 GLU HB3 H -5.893 10.930 9.806 1.00 . B B . 31 GLU HB3 1 1
2 7438 2 2 31 GLU HG2 H -3.862 13.161 10.066 1.00 . B B . 31 GLU HG2 1 1
2 7439 2 2 31 GLU HG3 H -4.663 12.614 8.597 1.00 . B B . 31 GLU HG3 1 1
2 7440 2 2 31 GLU N N -4.552 12.591 12.411 1.00 . B B . 31 GLU N 1 1
2 7441 2 2 31 GLU O O -6.382 9.536 12.539 1.00 . B B . 31 GLU O 1 1
2 7442 2 2 31 GLU OE1 O -6.876 13.719 9.152 1.00 . B B . 31 GLU OE1 1 1
2 7443 2 2 31 GLU OE2 O -5.835 14.487 10.874 1.00 . B B . 31 GLU OE2 1 1
2 7444 2 2 32 ILE C C -5.421 8.471 14.751 1.00 . B B . 32 ILE C 1 1
2 7445 2 2 32 ILE CA C -4.182 8.700 13.882 1.00 . B B . 32 ILE CA 1 1
2 7446 2 2 32 ILE CB C -2.928 8.711 14.760 1.00 . B B . 32 ILE CB 1 1
2 7447 2 2 32 ILE CD1 C -1.416 7.318 16.178 1.00 . B B . 32 ILE CD1 1 1
2 7448 2 2 32 ILE CG1 C -2.720 7.327 15.380 1.00 . B B . 32 ILE CG1 1 1
2 7449 2 2 32 ILE CG2 C -3.090 9.745 15.876 1.00 . B B . 32 ILE CG2 1 1
2 7450 2 2 32 ILE H H -3.528 10.580 13.131 1.00 . B B . 32 ILE H 1 1
2 7451 2 2 32 ILE HA H -4.104 7.888 13.172 1.00 . B B . 32 ILE HA 1 1
2 7452 2 2 32 ILE HB H -2.070 8.967 14.156 1.00 . B B . 32 ILE HB 1 1
2 7453 2 2 32 ILE HD11 H -0.602 7.622 15.537 1.00 . B B . 32 ILE HD11 1 1
2 7454 2 2 32 ILE HD12 H -1.229 6.324 16.554 1.00 . B B . 32 ILE HD12 1 1
2 7455 2 2 32 ILE HD13 H -1.498 8.007 17.006 1.00 . B B . 32 ILE HD13 1 1
2 7456 2 2 32 ILE HG12 H -3.546 7.098 16.038 1.00 . B B . 32 ILE HG12 1 1
2 7457 2 2 32 ILE HG13 H -2.666 6.585 14.598 1.00 . B B . 32 ILE HG13 1 1
2 7458 2 2 32 ILE HG21 H -3.428 10.679 15.456 1.00 . B B . 32 ILE HG21 1 1
2 7459 2 2 32 ILE HG22 H -2.140 9.895 16.367 1.00 . B B . 32 ILE HG22 1 1
2 7460 2 2 32 ILE HG23 H -3.813 9.389 16.594 1.00 . B B . 32 ILE HG23 1 1
2 7461 2 2 32 ILE N N -4.289 9.962 13.155 1.00 . B B . 32 ILE N 1 1
2 7462 2 2 32 ILE O O -6.092 9.401 15.155 1.00 . B B . 32 ILE O 1 1
2 7463 2 2 33 ASP C C -6.885 5.441 16.289 1.00 . B B . 33 ASP C 1 1
2 7464 2 2 33 ASP CA C -6.891 6.907 15.856 1.00 . B B . 33 ASP CA 1 1
2 7465 2 2 33 ASP CB C -8.172 7.205 15.073 1.00 . B B . 33 ASP CB 1 1
2 7466 2 2 33 ASP CG C -8.156 6.453 13.741 1.00 . B B . 33 ASP CG 1 1
2 7467 2 2 33 ASP H H -5.162 6.485 14.695 1.00 . B B . 33 ASP H 1 1
2 7468 2 2 33 ASP HA H -6.871 7.529 16.735 1.00 . B B . 33 ASP HA 1 1
2 7469 2 2 33 ASP HB2 H -9.028 6.891 15.652 1.00 . B B . 33 ASP HB2 1 1
2 7470 2 2 33 ASP HB3 H -8.237 8.266 14.882 1.00 . B B . 33 ASP HB3 1 1
2 7471 2 2 33 ASP N N -5.724 7.211 15.037 1.00 . B B . 33 ASP N 1 1
2 7472 2 2 33 ASP O O -7.007 5.124 17.455 1.00 . B B . 33 ASP O 1 1
2 7473 2 2 33 ASP OD1 O -7.088 6.022 13.339 1.00 . B B . 33 ASP OD1 1 1
2 7474 2 2 33 ASP OD2 O -9.213 6.320 13.146 1.00 . B B . 33 ASP OD2 1 1
2 7475 2 2 34 THR C C -5.378 2.731 16.294 1.00 . B B . 34 THR C 1 1
2 7476 2 2 34 THR CA C -6.719 3.114 15.662 1.00 . B B . 34 THR CA 1 1
2 7477 2 2 34 THR CB C -6.977 2.274 14.405 1.00 . B B . 34 THR CB 1 1
2 7478 2 2 34 THR CG2 C -5.709 2.198 13.545 1.00 . B B . 34 THR CG2 1 1
2 7479 2 2 34 THR H H -6.639 4.825 14.400 1.00 . B B . 34 THR H 1 1
2 7480 2 2 34 THR HA H -7.506 2.915 16.376 1.00 . B B . 34 THR HA 1 1
2 7481 2 2 34 THR HB H -7.769 2.727 13.828 1.00 . B B . 34 THR HB 1 1
2 7482 2 2 34 THR HG1 H -8.278 1.008 15.097 1.00 . B B . 34 THR HG1 1 1
2 7483 2 2 34 THR HG21 H -5.973 1.911 12.539 1.00 . B B . 34 THR HG21 1 1
2 7484 2 2 34 THR HG22 H -5.035 1.465 13.962 1.00 . B B . 34 THR HG22 1 1
2 7485 2 2 34 THR HG23 H -5.226 3.163 13.527 1.00 . B B . 34 THR HG23 1 1
2 7486 2 2 34 THR N N -6.737 4.536 15.329 1.00 . B B . 34 THR N 1 1
2 7487 2 2 34 THR O O -5.002 1.566 16.333 1.00 . B B . 34 THR O 1 1
2 7488 2 2 34 THR OG1 O -7.367 0.967 14.796 1.00 . B B . 34 THR OG1 1 1
2 7489 2 2 35 SER C C -2.580 2.402 16.774 1.00 . B B . 35 SER C 1 1
2 7490 2 2 35 SER CA C -3.364 3.537 17.434 1.00 . B B . 35 SER CA 1 1
2 7491 2 2 35 SER CB C -3.572 3.231 18.916 1.00 . B B . 35 SER CB 1 1
2 7492 2 2 35 SER H H -5.021 4.657 16.730 1.00 . B B . 35 SER H 1 1
2 7493 2 2 35 SER HA H -2.789 4.447 17.351 1.00 . B B . 35 SER HA 1 1
2 7494 2 2 35 SER HB2 H -4.331 2.475 19.026 1.00 . B B . 35 SER HB2 1 1
2 7495 2 2 35 SER HB3 H -2.645 2.874 19.344 1.00 . B B . 35 SER HB3 1 1
2 7496 2 2 35 SER HG H -4.575 4.895 18.985 1.00 . B B . 35 SER HG 1 1
2 7497 2 2 35 SER N N -4.664 3.748 16.792 1.00 . B B . 35 SER N 1 1
2 7498 2 2 35 SER O O -1.913 1.629 17.434 1.00 . B B . 35 SER O 1 1
2 7499 2 2 35 SER OG O -3.993 4.414 19.579 1.00 . B B . 35 SER OG 1 1
2 7500 2 2 36 ASN C C -2.365 -0.120 15.305 1.00 . B B . 36 ASN C 1 1
2 7501 2 2 36 ASN CA C -1.950 1.239 14.750 1.00 . B B . 36 ASN CA 1 1
2 7502 2 2 36 ASN CB C -0.439 1.424 14.909 1.00 . B B . 36 ASN CB 1 1
2 7503 2 2 36 ASN CG C -0.051 2.865 14.575 1.00 . B B . 36 ASN CG 1 1
2 7504 2 2 36 ASN H H -3.216 2.935 14.943 1.00 . B B . 36 ASN H 1 1
2 7505 2 2 36 ASN HA H -2.198 1.280 13.700 1.00 . B B . 36 ASN HA 1 1
2 7506 2 2 36 ASN HB2 H -0.156 1.203 15.929 1.00 . B B . 36 ASN HB2 1 1
2 7507 2 2 36 ASN HB3 H 0.077 0.751 14.241 1.00 . B B . 36 ASN HB3 1 1
2 7508 2 2 36 ASN HD21 H -1.527 3.659 15.637 1.00 . B B . 36 ASN HD21 1 1
2 7509 2 2 36 ASN HD22 H -0.515 4.774 14.852 1.00 . B B . 36 ASN HD22 1 1
2 7510 2 2 36 ASN N N -2.667 2.300 15.448 1.00 . B B . 36 ASN N 1 1
2 7511 2 2 36 ASN ND2 N -0.756 3.847 15.061 1.00 . B B . 36 ASN ND2 1 1
2 7512 2 2 36 ASN O O -1.894 -1.156 14.879 1.00 . B B . 36 ASN O 1 1
2 7513 2 2 36 ASN OD1 O 0.905 3.093 13.862 1.00 . B B . 36 ASN OD1 1 1
2 7514 2 2 37 ILE C C -4.400 -2.197 15.779 1.00 . B B . 37 ILE C 1 1
2 7515 2 2 37 ILE CA C -3.744 -1.344 16.857 1.00 . B B . 37 ILE CA 1 1
2 7516 2 2 37 ILE CB C -4.744 -1.056 17.983 1.00 . B B . 37 ILE CB 1 1
2 7517 2 2 37 ILE CD1 C -4.991 0.071 20.209 1.00 . B B . 37 ILE CD1 1 1
2 7518 2 2 37 ILE CG1 C -3.994 -0.452 19.171 1.00 . B B . 37 ILE CG1 1 1
2 7519 2 2 37 ILE CG2 C -5.427 -2.356 18.424 1.00 . B B . 37 ILE CG2 1 1
2 7520 2 2 37 ILE H H -3.635 0.757 16.578 1.00 . B B . 37 ILE H 1 1
2 7521 2 2 37 ILE HA H -2.900 -1.881 17.265 1.00 . B B . 37 ILE HA 1 1
2 7522 2 2 37 ILE HB H -5.490 -0.358 17.632 1.00 . B B . 37 ILE HB 1 1
2 7523 2 2 37 ILE HD11 H -5.501 -0.763 20.669 1.00 . B B . 37 ILE HD11 1 1
2 7524 2 2 37 ILE HD12 H -5.712 0.713 19.726 1.00 . B B . 37 ILE HD12 1 1
2 7525 2 2 37 ILE HD13 H -4.461 0.630 20.966 1.00 . B B . 37 ILE HD13 1 1
2 7526 2 2 37 ILE HG12 H -3.372 -1.212 19.619 1.00 . B B . 37 ILE HG12 1 1
2 7527 2 2 37 ILE HG13 H -3.373 0.359 18.828 1.00 . B B . 37 ILE HG13 1 1
2 7528 2 2 37 ILE HG21 H -5.945 -2.195 19.357 1.00 . B B . 37 ILE HG21 1 1
2 7529 2 2 37 ILE HG22 H -4.682 -3.127 18.554 1.00 . B B . 37 ILE HG22 1 1
2 7530 2 2 37 ILE HG23 H -6.136 -2.665 17.669 1.00 . B B . 37 ILE HG23 1 1
2 7531 2 2 37 ILE N N -3.274 -0.100 16.270 1.00 . B B . 37 ILE N 1 1
2 7532 2 2 37 ILE O O -4.311 -3.409 15.792 1.00 . B B . 37 ILE O 1 1
2 7533 2 2 38 ILE C C -4.683 -3.301 13.144 1.00 . B B . 38 ILE C 1 1
2 7534 2 2 38 ILE CA C -5.695 -2.321 13.758 1.00 . B B . 38 ILE CA 1 1
2 7535 2 2 38 ILE CB C -6.235 -1.366 12.681 1.00 . B B . 38 ILE CB 1 1
2 7536 2 2 38 ILE CD1 C -8.601 -2.161 12.268 1.00 . B B . 38 ILE CD1 1 1
2 7537 2 2 38 ILE CG1 C -7.169 -2.124 11.710 1.00 . B B . 38 ILE CG1 1 1
2 7538 2 2 38 ILE CG2 C -5.062 -0.751 11.909 1.00 . B B . 38 ILE CG2 1 1
2 7539 2 2 38 ILE H H -5.110 -0.572 14.824 1.00 . B B . 38 ILE H 1 1
2 7540 2 2 38 ILE HA H -6.514 -2.884 14.177 1.00 . B B . 38 ILE HA 1 1
2 7541 2 2 38 ILE HB H -6.785 -0.572 13.162 1.00 . B B . 38 ILE HB 1 1
2 7542 2 2 38 ILE HD11 H -9.123 -1.262 11.974 1.00 . B B . 38 ILE HD11 1 1
2 7543 2 2 38 ILE HD12 H -8.577 -2.226 13.346 1.00 . B B . 38 ILE HD12 1 1
2 7544 2 2 38 ILE HD13 H -9.119 -3.020 11.870 1.00 . B B . 38 ILE HD13 1 1
2 7545 2 2 38 ILE HG12 H -7.180 -1.623 10.752 1.00 . B B . 38 ILE HG12 1 1
2 7546 2 2 38 ILE HG13 H -6.814 -3.134 11.576 1.00 . B B . 38 ILE HG13 1 1
2 7547 2 2 38 ILE HG21 H -4.584 -1.511 11.312 1.00 . B B . 38 ILE HG21 1 1
2 7548 2 2 38 ILE HG22 H -4.347 -0.340 12.607 1.00 . B B . 38 ILE HG22 1 1
2 7549 2 2 38 ILE HG23 H -5.427 0.034 11.264 1.00 . B B . 38 ILE HG23 1 1
2 7550 2 2 38 ILE N N -5.059 -1.552 14.822 1.00 . B B . 38 ILE N 1 1
2 7551 2 2 38 ILE O O -3.500 -3.030 13.090 1.00 . B B . 38 ILE O 1 1
2 7552 2 2 39 THR C C -3.676 -4.852 10.756 1.00 . B B . 39 THR C 1 1
2 7553 2 2 39 THR CA C -4.241 -5.418 12.065 1.00 . B B . 39 THR CA 1 1
2 7554 2 2 39 THR CB C -4.979 -6.744 11.794 1.00 . B B . 39 THR CB 1 1
2 7555 2 2 39 THR CG2 C -4.958 -7.637 13.044 1.00 . B B . 39 THR CG2 1 1
2 7556 2 2 39 THR H H -6.116 -4.642 12.716 1.00 . B B . 39 THR H 1 1
2 7557 2 2 39 THR HA H -3.422 -5.596 12.747 1.00 . B B . 39 THR HA 1 1
2 7558 2 2 39 THR HB H -4.499 -7.269 10.980 1.00 . B B . 39 THR HB 1 1
2 7559 2 2 39 THR HG1 H -6.638 -7.175 10.874 1.00 . B B . 39 THR HG1 1 1
2 7560 2 2 39 THR HG21 H -4.012 -8.157 13.099 1.00 . B B . 39 THR HG21 1 1
2 7561 2 2 39 THR HG22 H -5.760 -8.358 12.983 1.00 . B B . 39 THR HG22 1 1
2 7562 2 2 39 THR HG23 H -5.087 -7.032 13.929 1.00 . B B . 39 THR HG23 1 1
2 7563 2 2 39 THR N N -5.156 -4.449 12.669 1.00 . B B . 39 THR N 1 1
2 7564 2 2 39 THR O O -4.220 -3.929 10.183 1.00 . B B . 39 THR O 1 1
2 7565 2 2 39 THR OG1 O -6.326 -6.465 11.441 1.00 . B B . 39 THR OG1 1 1
2 7566 2 2 40 SER C C -0.866 -5.839 8.541 1.00 . B B . 40 SER C 1 1
2 7567 2 2 40 SER CA C -1.977 -4.913 9.041 1.00 . B B . 40 SER CA 1 1
2 7568 2 2 40 SER CB C -1.406 -3.515 9.266 1.00 . B B . 40 SER CB 1 1
2 7569 2 2 40 SER H H -2.143 -6.154 10.763 1.00 . B B . 40 SER H 1 1
2 7570 2 2 40 SER HA H -2.748 -4.854 8.288 1.00 . B B . 40 SER HA 1 1
2 7571 2 2 40 SER HB2 H -1.249 -3.029 8.317 1.00 . B B . 40 SER HB2 1 1
2 7572 2 2 40 SER HB3 H -2.104 -2.938 9.855 1.00 . B B . 40 SER HB3 1 1
2 7573 2 2 40 SER HG H -0.293 -3.318 10.851 1.00 . B B . 40 SER HG 1 1
2 7574 2 2 40 SER N N -2.565 -5.412 10.281 1.00 . B B . 40 SER N 1 1
2 7575 2 2 40 SER O O -0.876 -7.029 8.782 1.00 . B B . 40 SER O 1 1
2 7576 2 2 40 SER OG O -0.164 -3.620 9.949 1.00 . B B . 40 SER OG 1 1
2 7577 2 2 41 GLY C C 2.480 -5.894 8.129 1.00 . B B . 41 GLY C 1 1
2 7578 2 2 41 GLY CA C 1.211 -6.070 7.290 1.00 . B B . 41 GLY CA 1 1
2 7579 2 2 41 GLY H H 0.074 -4.307 7.644 1.00 . B B . 41 GLY H 1 1
2 7580 2 2 41 GLY HA2 H 0.936 -7.117 7.278 1.00 . B B . 41 GLY HA2 1 1
2 7581 2 2 41 GLY HA3 H 1.417 -5.750 6.278 1.00 . B B . 41 GLY HA3 1 1
2 7582 2 2 41 GLY N N 0.104 -5.270 7.823 1.00 . B B . 41 GLY N 1 1
2 7583 2 2 41 GLY O O 3.512 -6.465 7.836 1.00 . B B . 41 GLY O 1 1
2 7584 2 2 42 ARG C C 4.035 -6.178 10.675 1.00 . B B . 42 ARG C 1 1
2 7585 2 2 42 ARG CA C 3.590 -4.870 10.014 1.00 . B B . 42 ARG CA 1 1
2 7586 2 2 42 ARG CB C 3.314 -3.792 11.083 1.00 . B B . 42 ARG CB 1 1
2 7587 2 2 42 ARG CD C 2.050 -3.211 13.175 1.00 . B B . 42 ARG CD 1 1
2 7588 2 2 42 ARG CG C 2.336 -4.314 12.149 1.00 . B B . 42 ARG CG 1 1
2 7589 2 2 42 ARG CZ C 1.984 -0.796 13.223 1.00 . B B . 42 ARG CZ 1 1
2 7590 2 2 42 ARG H H 1.565 -4.628 9.394 1.00 . B B . 42 ARG H 1 1
2 7591 2 2 42 ARG HA H 4.392 -4.525 9.374 1.00 . B B . 42 ARG HA 1 1
2 7592 2 2 42 ARG HB2 H 4.244 -3.516 11.562 1.00 . B B . 42 ARG HB2 1 1
2 7593 2 2 42 ARG HB3 H 2.888 -2.923 10.604 1.00 . B B . 42 ARG HB3 1 1
2 7594 2 2 42 ARG HD2 H 1.141 -3.444 13.706 1.00 . B B . 42 ARG HD2 1 1
2 7595 2 2 42 ARG HD3 H 2.870 -3.161 13.880 1.00 . B B . 42 ARG HD3 1 1
2 7596 2 2 42 ARG HE H 1.740 -1.878 11.549 1.00 . B B . 42 ARG HE 1 1
2 7597 2 2 42 ARG HG2 H 1.411 -4.613 11.678 1.00 . B B . 42 ARG HG2 1 1
2 7598 2 2 42 ARG HG3 H 2.769 -5.159 12.659 1.00 . B B . 42 ARG HG3 1 1
2 7599 2 2 42 ARG HH11 H 2.297 -1.735 14.963 1.00 . B B . 42 ARG HH11 1 1
2 7600 2 2 42 ARG HH12 H 2.260 -0.005 15.040 1.00 . B B . 42 ARG HH12 1 1
2 7601 2 2 42 ARG HH21 H 1.691 0.400 11.644 1.00 . B B . 42 ARG HH21 1 1
2 7602 2 2 42 ARG HH22 H 1.916 1.203 13.161 1.00 . B B . 42 ARG HH22 1 1
2 7603 2 2 42 ARG N N 2.406 -5.084 9.183 1.00 . B B . 42 ARG N 1 1
2 7604 2 2 42 ARG NE N 1.901 -1.919 12.515 1.00 . B B . 42 ARG NE 1 1
2 7605 2 2 42 ARG NH1 N 2.197 -0.850 14.508 1.00 . B B . 42 ARG NH1 1 1
2 7606 2 2 42 ARG NH2 N 1.853 0.360 12.630 1.00 . B B . 42 ARG NH2 1 1
2 7607 2 2 42 ARG O O 5.212 -6.471 10.760 1.00 . B B . 42 ARG O 1 1
2 7608 2 2 43 ARG C C 2.196 -9.093 12.038 1.00 . B B . 43 ARG C 1 1
2 7609 2 2 43 ARG CA C 3.445 -8.232 11.799 1.00 . B B . 43 ARG CA 1 1
2 7610 2 2 43 ARG CB C 4.162 -7.942 13.139 1.00 . B B . 43 ARG CB 1 1
2 7611 2 2 43 ARG CD C 4.626 -10.358 13.645 1.00 . B B . 43 ARG CD 1 1
2 7612 2 2 43 ARG CG C 5.258 -8.984 13.413 1.00 . B B . 43 ARG CG 1 1
2 7613 2 2 43 ARG CZ C 4.096 -10.168 15.993 1.00 . B B . 43 ARG CZ 1 1
2 7614 2 2 43 ARG H H 2.141 -6.714 11.075 1.00 . B B . 43 ARG H 1 1
2 7615 2 2 43 ARG HA H 4.115 -8.770 11.144 1.00 . B B . 43 ARG HA 1 1
2 7616 2 2 43 ARG HB2 H 4.614 -6.962 13.091 1.00 . B B . 43 ARG HB2 1 1
2 7617 2 2 43 ARG HB3 H 3.446 -7.957 13.948 1.00 . B B . 43 ARG HB3 1 1
2 7618 2 2 43 ARG HD2 H 4.123 -10.680 12.748 1.00 . B B . 43 ARG HD2 1 1
2 7619 2 2 43 ARG HD3 H 5.403 -11.069 13.890 1.00 . B B . 43 ARG HD3 1 1
2 7620 2 2 43 ARG HE H 2.706 -10.344 14.555 1.00 . B B . 43 ARG HE 1 1
2 7621 2 2 43 ARG HG2 H 5.931 -9.035 12.568 1.00 . B B . 43 ARG HG2 1 1
2 7622 2 2 43 ARG HG3 H 5.813 -8.695 14.293 1.00 . B B . 43 ARG HG3 1 1
2 7623 2 2 43 ARG HH11 H 6.033 -10.149 15.489 1.00 . B B . 43 ARG HH11 1 1
2 7624 2 2 43 ARG HH12 H 5.698 -10.007 17.183 1.00 . B B . 43 ARG HH12 1 1
2 7625 2 2 43 ARG HH21 H 2.256 -10.160 16.785 1.00 . B B . 43 ARG HH21 1 1
2 7626 2 2 43 ARG HH22 H 3.560 -10.014 17.916 1.00 . B B . 43 ARG HH22 1 1
2 7627 2 2 43 ARG N N 3.082 -6.974 11.153 1.00 . B B . 43 ARG N 1 1
2 7628 2 2 43 ARG NE N 3.667 -10.295 14.742 1.00 . B B . 43 ARG NE 1 1
2 7629 2 2 43 ARG NH1 N 5.375 -10.102 16.240 1.00 . B B . 43 ARG NH1 1 1
2 7630 2 2 43 ARG NH2 N 3.237 -10.110 16.974 1.00 . B B . 43 ARG NH2 1 1
2 7631 2 2 43 ARG O O 2.018 -9.667 13.093 1.00 . B B . 43 ARG O 1 1
2 7632 2 2 44 THR C C 0.362 -11.412 10.668 1.00 . B B . 44 THR C 1 1
2 7633 2 2 44 THR CA C 0.112 -9.994 11.182 1.00 . B B . 44 THR CA 1 1
2 7634 2 2 44 THR CB C -1.035 -9.359 10.392 1.00 . B B . 44 THR CB 1 1
2 7635 2 2 44 THR CG2 C -2.306 -10.201 10.565 1.00 . B B . 44 THR CG2 1 1
2 7636 2 2 44 THR H H 1.497 -8.715 10.192 1.00 . B B . 44 THR H 1 1
2 7637 2 2 44 THR HA H -0.168 -10.040 12.225 1.00 . B B . 44 THR HA 1 1
2 7638 2 2 44 THR HB H -0.770 -9.312 9.345 1.00 . B B . 44 THR HB 1 1
2 7639 2 2 44 THR HG1 H -2.189 -7.826 10.719 1.00 . B B . 44 THR HG1 1 1
2 7640 2 2 44 THR HG21 H -3.148 -9.683 10.130 1.00 . B B . 44 THR HG21 1 1
2 7641 2 2 44 THR HG22 H -2.488 -10.362 11.618 1.00 . B B . 44 THR HG22 1 1
2 7642 2 2 44 THR HG23 H -2.179 -11.157 10.075 1.00 . B B . 44 THR HG23 1 1
2 7643 2 2 44 THR N N 1.324 -9.185 11.035 1.00 . B B . 44 THR N 1 1
2 7644 2 2 44 THR O O -0.357 -12.339 10.987 1.00 . B B . 44 THR O 1 1
2 7645 2 2 44 THR OG1 O -1.268 -8.045 10.882 1.00 . B B . 44 THR OG1 1 1
2 7646 2 2 45 ARG C C 0.458 -13.533 8.719 1.00 . B B . 45 ARG C 1 1
2 7647 2 2 45 ARG CA C 1.715 -12.896 9.325 1.00 . B B . 45 ARG CA 1 1
2 7648 2 2 45 ARG CB C 2.285 -13.788 10.445 1.00 . B B . 45 ARG CB 1 1
2 7649 2 2 45 ARG CD C 3.640 -15.832 10.941 1.00 . B B . 45 ARG CD 1 1
2 7650 2 2 45 ARG CG C 3.265 -14.815 9.861 1.00 . B B . 45 ARG CG 1 1
2 7651 2 2 45 ARG CZ C 2.581 -17.558 12.257 1.00 . B B . 45 ARG CZ 1 1
2 7652 2 2 45 ARG H H 1.964 -10.808 9.623 1.00 . B B . 45 ARG H 1 1
2 7653 2 2 45 ARG HA H 2.457 -12.783 8.547 1.00 . B B . 45 ARG HA 1 1
2 7654 2 2 45 ARG HB2 H 2.806 -13.168 11.160 1.00 . B B . 45 ARG HB2 1 1
2 7655 2 2 45 ARG HB3 H 1.480 -14.306 10.946 1.00 . B B . 45 ARG HB3 1 1
2 7656 2 2 45 ARG HD2 H 4.408 -16.489 10.562 1.00 . B B . 45 ARG HD2 1 1
2 7657 2 2 45 ARG HD3 H 4.014 -15.309 11.809 1.00 . B B . 45 ARG HD3 1 1
2 7658 2 2 45 ARG HE H 1.613 -16.468 10.877 1.00 . B B . 45 ARG HE 1 1
2 7659 2 2 45 ARG HG2 H 2.802 -15.325 9.030 1.00 . B B . 45 ARG HG2 1 1
2 7660 2 2 45 ARG HG3 H 4.156 -14.310 9.523 1.00 . B B . 45 ARG HG3 1 1
2 7661 2 2 45 ARG HH11 H 4.526 -17.219 12.587 1.00 . B B . 45 ARG HH11 1 1
2 7662 2 2 45 ARG HH12 H 3.809 -18.467 13.551 1.00 . B B . 45 ARG HH12 1 1
2 7663 2 2 45 ARG HH21 H 0.660 -18.110 12.142 1.00 . B B . 45 ARG HH21 1 1
2 7664 2 2 45 ARG HH22 H 1.621 -18.971 13.299 1.00 . B B . 45 ARG HH22 1 1
2 7665 2 2 45 ARG N N 1.404 -11.576 9.860 1.00 . B B . 45 ARG N 1 1
2 7666 2 2 45 ARG NE N 2.474 -16.624 11.317 1.00 . B B . 45 ARG NE 1 1
2 7667 2 2 45 ARG NH1 N 3.728 -17.765 12.843 1.00 . B B . 45 ARG NH1 1 1
2 7668 2 2 45 ARG NH2 N 1.539 -18.269 12.592 1.00 . B B . 45 ARG NH2 1 1
2 7669 2 2 45 ARG O O -0.391 -12.856 8.174 1.00 . B B . 45 ARG O 1 1
2 7670 2 2 46 GLY C C -0.424 -16.891 7.672 1.00 . B B . 46 GLY C 1 1
2 7671 2 2 46 GLY CA C -0.828 -15.542 8.265 1.00 . B B . 46 GLY CA 1 1
2 7672 2 2 46 GLY H H 1.042 -15.377 9.264 1.00 . B B . 46 GLY H 1 1
2 7673 2 2 46 GLY HA2 H -1.550 -15.702 9.051 1.00 . B B . 46 GLY HA2 1 1
2 7674 2 2 46 GLY HA3 H -1.275 -14.938 7.487 1.00 . B B . 46 GLY HA3 1 1
2 7675 2 2 46 GLY N N 0.341 -14.857 8.819 1.00 . B B . 46 GLY N 1 1
2 7676 2 2 46 GLY O O -1.041 -17.907 7.927 1.00 . B B . 46 GLY O 1 1
2 7677 2 2 47 LYS C C 0.021 -18.667 5.296 1.00 . B B . 47 LYS C 1 1
2 7678 2 2 47 LYS CA C 1.087 -18.140 6.271 1.00 . B B . 47 LYS CA 1 1
2 7679 2 2 47 LYS CB C 1.380 -19.161 7.386 1.00 . B B . 47 LYS CB 1 1
2 7680 2 2 47 LYS CD C 2.437 -21.383 7.849 1.00 . B B . 47 LYS CD 1 1
2 7681 2 2 47 LYS CE C 3.644 -22.272 7.546 1.00 . B B . 47 LYS CE 1 1
2 7682 2 2 47 LYS CG C 2.462 -20.155 6.936 1.00 . B B . 47 LYS CG 1 1
2 7683 2 2 47 LYS H H 1.115 -16.064 6.686 1.00 . B B . 47 LYS H 1 1
2 7684 2 2 47 LYS HA H 1.996 -17.946 5.719 1.00 . B B . 47 LYS HA 1 1
2 7685 2 2 47 LYS HB2 H 1.731 -18.631 8.260 1.00 . B B . 47 LYS HB2 1 1
2 7686 2 2 47 LYS HB3 H 0.477 -19.696 7.639 1.00 . B B . 47 LYS HB3 1 1
2 7687 2 2 47 LYS HD2 H 2.472 -21.063 8.880 1.00 . B B . 47 LYS HD2 1 1
2 7688 2 2 47 LYS HD3 H 1.529 -21.941 7.676 1.00 . B B . 47 LYS HD3 1 1
2 7689 2 2 47 LYS HE2 H 3.616 -23.145 8.180 1.00 . B B . 47 LYS HE2 1 1
2 7690 2 2 47 LYS HE3 H 3.616 -22.577 6.510 1.00 . B B . 47 LYS HE3 1 1
2 7691 2 2 47 LYS HG2 H 2.280 -20.458 5.915 1.00 . B B . 47 LYS HG2 1 1
2 7692 2 2 47 LYS HG3 H 3.431 -19.683 7.002 1.00 . B B . 47 LYS HG3 1 1
2 7693 2 2 47 LYS HZ1 H 5.642 -22.165 8.125 1.00 . B B . 47 LYS HZ1 1 1
2 7694 2 2 47 LYS HZ2 H 4.729 -20.798 8.541 1.00 . B B . 47 LYS HZ2 1 1
2 7695 2 2 47 LYS HZ3 H 5.207 -21.041 6.929 1.00 . B B . 47 LYS HZ3 1 1
2 7696 2 2 47 LYS N N 0.636 -16.895 6.871 1.00 . B B . 47 LYS N 1 1
2 7697 2 2 47 LYS NZ N 4.901 -21.512 7.804 1.00 . B B . 47 LYS NZ 1 1
2 7698 2 2 47 LYS O O -0.470 -17.936 4.461 1.00 . B B . 47 LYS O 1 1
2 7699 2 2 48 VAL C C -1.651 -21.953 4.940 1.00 . B B . 48 VAL C 1 1
2 7700 2 2 48 VAL CA C -1.365 -20.507 4.543 1.00 . B B . 48 VAL CA 1 1
2 7701 2 2 48 VAL CB C -0.923 -20.470 3.071 1.00 . B B . 48 VAL CB 1 1
2 7702 2 2 48 VAL CG1 C 0.390 -21.249 2.890 1.00 . B B . 48 VAL CG1 1 1
2 7703 2 2 48 VAL CG2 C -2.008 -21.120 2.210 1.00 . B B . 48 VAL CG2 1 1
2 7704 2 2 48 VAL H H 0.044 -20.495 6.115 1.00 . B B . 48 VAL H 1 1
2 7705 2 2 48 VAL HA H -2.274 -19.933 4.646 1.00 . B B . 48 VAL HA 1 1
2 7706 2 2 48 VAL HB H -0.791 -19.444 2.759 1.00 . B B . 48 VAL HB 1 1
2 7707 2 2 48 VAL HG11 H 0.675 -21.237 1.847 1.00 . B B . 48 VAL HG11 1 1
2 7708 2 2 48 VAL HG12 H 0.252 -22.271 3.207 1.00 . B B . 48 VAL HG12 1 1
2 7709 2 2 48 VAL HG13 H 1.171 -20.792 3.479 1.00 . B B . 48 VAL HG13 1 1
2 7710 2 2 48 VAL HG21 H -1.825 -20.894 1.170 1.00 . B B . 48 VAL HG21 1 1
2 7711 2 2 48 VAL HG22 H -2.975 -20.735 2.498 1.00 . B B . 48 VAL HG22 1 1
2 7712 2 2 48 VAL HG23 H -1.989 -22.190 2.354 1.00 . B B . 48 VAL HG23 1 1
2 7713 2 2 48 VAL N N -0.351 -19.939 5.420 1.00 . B B . 48 VAL N 1 1
2 7714 2 2 48 VAL O O -0.830 -22.628 5.528 1.00 . B B . 48 VAL O 1 1
2 7715 2 2 49 ILE C C -2.535 -24.754 3.940 1.00 . B B . 49 ILE C 1 1
2 7716 2 2 49 ILE CA C -3.206 -23.797 4.923 1.00 . B B . 49 ILE CA 1 1
2 7717 2 2 49 ILE CB C -4.725 -23.984 4.850 1.00 . B B . 49 ILE CB 1 1
2 7718 2 2 49 ILE CD1 C -5.269 -21.536 5.249 1.00 . B B . 49 ILE CD1 1 1
2 7719 2 2 49 ILE CG1 C -5.440 -22.976 5.749 1.00 . B B . 49 ILE CG1 1 1
2 7720 2 2 49 ILE CG2 C -5.094 -25.390 5.346 1.00 . B B . 49 ILE CG2 1 1
2 7721 2 2 49 ILE H H -3.456 -21.847 4.122 1.00 . B B . 49 ILE H 1 1
2 7722 2 2 49 ILE HA H -2.871 -24.027 5.924 1.00 . B B . 49 ILE HA 1 1
2 7723 2 2 49 ILE HB H -5.061 -23.856 3.834 1.00 . B B . 49 ILE HB 1 1
2 7724 2 2 49 ILE HD11 H -6.152 -20.967 5.500 1.00 . B B . 49 ILE HD11 1 1
2 7725 2 2 49 ILE HD12 H -5.136 -21.530 4.180 1.00 . B B . 49 ILE HD12 1 1
2 7726 2 2 49 ILE HD13 H -4.412 -21.084 5.725 1.00 . B B . 49 ILE HD13 1 1
2 7727 2 2 49 ILE HG12 H -6.482 -23.221 5.747 1.00 . B B . 49 ILE HG12 1 1
2 7728 2 2 49 ILE HG13 H -5.052 -23.055 6.752 1.00 . B B . 49 ILE HG13 1 1
2 7729 2 2 49 ILE HG21 H -4.494 -26.131 4.844 1.00 . B B . 49 ILE HG21 1 1
2 7730 2 2 49 ILE HG22 H -6.136 -25.577 5.145 1.00 . B B . 49 ILE HG22 1 1
2 7731 2 2 49 ILE HG23 H -4.919 -25.451 6.410 1.00 . B B . 49 ILE HG23 1 1
2 7732 2 2 49 ILE N N -2.835 -22.424 4.598 1.00 . B B . 49 ILE N 1 1
2 7733 2 2 49 ILE O O -1.365 -25.060 4.065 1.00 . B B . 49 ILE O 1 1
2 7734 2 2 50 ASP C C -3.171 -25.776 0.535 1.00 . B B . 50 ASP C 1 1
2 7735 2 2 50 ASP CA C -2.718 -26.144 1.952 1.00 . B B . 50 ASP CA 1 1
2 7736 2 2 50 ASP CB C -3.110 -27.592 2.258 1.00 . B B . 50 ASP CB 1 1
2 7737 2 2 50 ASP CG C -2.921 -27.885 3.748 1.00 . B B . 50 ASP CG 1 1
2 7738 2 2 50 ASP H H -4.226 -24.962 2.861 1.00 . B B . 50 ASP H 1 1
2 7739 2 2 50 ASP HA H -1.647 -26.063 1.991 1.00 . B B . 50 ASP HA 1 1
2 7740 2 2 50 ASP HB2 H -4.141 -27.751 1.988 1.00 . B B . 50 ASP HB2 1 1
2 7741 2 2 50 ASP HB3 H -2.485 -28.259 1.684 1.00 . B B . 50 ASP HB3 1 1
2 7742 2 2 50 ASP N N -3.290 -25.231 2.938 1.00 . B B . 50 ASP N 1 1
2 7743 2 2 50 ASP O O -3.187 -26.602 -0.355 1.00 . B B . 50 ASP O 1 1
2 7744 2 2 50 ASP OD1 O -1.907 -27.475 4.289 1.00 . B B . 50 ASP OD1 1 1
2 7745 2 2 50 ASP OD2 O -3.793 -28.515 4.322 1.00 . B B . 50 ASP OD2 1 1
2 7746 2 2 51 TYR C C -5.361 -24.432 -1.341 1.00 . B B . 51 TYR C 1 1
2 7747 2 2 51 TYR CA C -3.922 -24.041 -0.994 1.00 . B B . 51 TYR CA 1 1
2 7748 2 2 51 TYR CB C -2.971 -24.571 -2.085 1.00 . B B . 51 TYR CB 1 1
2 7749 2 2 51 TYR CD1 C -0.993 -23.613 -0.841 1.00 . B B . 51 TYR CD1 1 1
2 7750 2 2 51 TYR CD2 C -0.825 -25.857 -1.743 1.00 . B B . 51 TYR CD2 1 1
2 7751 2 2 51 TYR CE1 C 0.310 -23.718 -0.342 1.00 . B B . 51 TYR CE1 1 1
2 7752 2 2 51 TYR CE2 C 0.478 -25.962 -1.242 1.00 . B B . 51 TYR CE2 1 1
2 7753 2 2 51 TYR CG C -1.562 -24.682 -1.542 1.00 . B B . 51 TYR CG 1 1
2 7754 2 2 51 TYR CZ C 1.045 -24.892 -0.542 1.00 . B B . 51 TYR CZ 1 1
2 7755 2 2 51 TYR H H -3.469 -23.860 1.054 1.00 . B B . 51 TYR H 1 1
2 7756 2 2 51 TYR HA H -3.867 -22.963 -0.989 1.00 . B B . 51 TYR HA 1 1
2 7757 2 2 51 TYR HB2 H -3.306 -25.543 -2.419 1.00 . B B . 51 TYR HB2 1 1
2 7758 2 2 51 TYR HB3 H -2.975 -23.890 -2.924 1.00 . B B . 51 TYR HB3 1 1
2 7759 2 2 51 TYR HD1 H -1.559 -22.707 -0.685 1.00 . B B . 51 TYR HD1 1 1
2 7760 2 2 51 TYR HD2 H -1.262 -26.683 -2.283 1.00 . B B . 51 TYR HD2 1 1
2 7761 2 2 51 TYR HE1 H 0.750 -22.892 0.198 1.00 . B B . 51 TYR HE1 1 1
2 7762 2 2 51 TYR HE2 H 1.044 -26.867 -1.396 1.00 . B B . 51 TYR HE2 1 1
2 7763 2 2 51 TYR HH H 2.550 -25.927 0.012 1.00 . B B . 51 TYR HH 1 1
2 7764 2 2 51 TYR N N -3.513 -24.505 0.324 1.00 . B B . 51 TYR N 1 1
2 7765 2 2 51 TYR O O -5.780 -25.563 -1.193 1.00 . B B . 51 TYR O 1 1
2 7766 2 2 51 TYR OH O 2.329 -24.995 -0.049 1.00 . B B . 51 TYR OH 1 1
2 7767 2 2 52 LYS C C -8.433 -23.456 -1.083 1.00 . B B . 52 LYS C 1 1
2 7768 2 2 52 LYS CA C -7.483 -23.633 -2.261 1.00 . B B . 52 LYS CA 1 1
2 7769 2 2 52 LYS CB C -7.668 -25.025 -2.901 1.00 . B B . 52 LYS CB 1 1
2 7770 2 2 52 LYS CD C -10.107 -24.652 -3.321 1.00 . B B . 52 LYS CD 1 1
2 7771 2 2 52 LYS CE C -11.237 -24.956 -4.306 1.00 . B B . 52 LYS CE 1 1
2 7772 2 2 52 LYS CG C -8.762 -24.977 -3.972 1.00 . B B . 52 LYS CG 1 1
2 7773 2 2 52 LYS H H -5.689 -22.574 -1.937 1.00 . B B . 52 LYS H 1 1
2 7774 2 2 52 LYS HA H -7.711 -22.875 -2.992 1.00 . B B . 52 LYS HA 1 1
2 7775 2 2 52 LYS HB2 H -6.738 -25.331 -3.360 1.00 . B B . 52 LYS HB2 1 1
2 7776 2 2 52 LYS HB3 H -7.942 -25.744 -2.142 1.00 . B B . 52 LYS HB3 1 1
2 7777 2 2 52 LYS HD2 H -10.232 -25.254 -2.432 1.00 . B B . 52 LYS HD2 1 1
2 7778 2 2 52 LYS HD3 H -10.135 -23.606 -3.055 1.00 . B B . 52 LYS HD3 1 1
2 7779 2 2 52 LYS HE2 H -11.147 -24.309 -5.167 1.00 . B B . 52 LYS HE2 1 1
2 7780 2 2 52 LYS HE3 H -11.172 -25.986 -4.622 1.00 . B B . 52 LYS HE3 1 1
2 7781 2 2 52 LYS HG2 H -8.517 -24.216 -4.698 1.00 . B B . 52 LYS HG2 1 1
2 7782 2 2 52 LYS HG3 H -8.824 -25.936 -4.463 1.00 . B B . 52 LYS HG3 1 1
2 7783 2 2 52 LYS HZ1 H -13.319 -24.953 -4.305 1.00 . B B . 52 LYS HZ1 1 1
2 7784 2 2 52 LYS HZ2 H -12.626 -23.721 -3.368 1.00 . B B . 52 LYS HZ2 1 1
2 7785 2 2 52 LYS HZ3 H -12.625 -25.321 -2.798 1.00 . B B . 52 LYS HZ3 1 1
2 7786 2 2 52 LYS N N -6.096 -23.445 -1.840 1.00 . B B . 52 LYS N 1 1
2 7787 2 2 52 LYS NZ N -12.551 -24.720 -3.644 1.00 . B B . 52 LYS NZ 1 1
2 7788 2 2 52 LYS O O -9.175 -22.490 -0.993 1.00 . B B . 52 LYS O 1 1
2 7789 2 2 53 LYS C C -9.003 -22.936 1.668 1.00 . B B . 53 LYS C 1 1
2 7790 2 2 53 LYS CA C -9.252 -24.279 1.004 1.00 . B B . 53 LYS CA 1 1
2 7791 2 2 53 LYS CB C -8.937 -25.395 1.981 1.00 . B B . 53 LYS CB 1 1
2 7792 2 2 53 LYS CD C -6.903 -26.660 2.679 1.00 . B B . 53 LYS CD 1 1
2 7793 2 2 53 LYS CE C -7.757 -27.377 3.719 1.00 . B B . 53 LYS CE 1 1
2 7794 2 2 53 LYS CG C -7.471 -25.273 2.439 1.00 . B B . 53 LYS CG 1 1
2 7795 2 2 53 LYS H H -7.769 -25.139 -0.248 1.00 . B B . 53 LYS H 1 1
2 7796 2 2 53 LYS HA H -10.277 -24.357 0.698 1.00 . B B . 53 LYS HA 1 1
2 7797 2 2 53 LYS HB2 H -9.596 -25.319 2.836 1.00 . B B . 53 LYS HB2 1 1
2 7798 2 2 53 LYS HB3 H -9.094 -26.344 1.488 1.00 . B B . 53 LYS HB3 1 1
2 7799 2 2 53 LYS HD2 H -6.924 -27.209 1.749 1.00 . B B . 53 LYS HD2 1 1
2 7800 2 2 53 LYS HD3 H -5.891 -26.578 3.033 1.00 . B B . 53 LYS HD3 1 1
2 7801 2 2 53 LYS HE2 H -8.074 -26.672 4.472 1.00 . B B . 53 LYS HE2 1 1
2 7802 2 2 53 LYS HE3 H -8.624 -27.797 3.235 1.00 . B B . 53 LYS HE3 1 1
2 7803 2 2 53 LYS HG2 H -6.884 -24.784 1.682 1.00 . B B . 53 LYS HG2 1 1
2 7804 2 2 53 LYS HG3 H -7.422 -24.705 3.356 1.00 . B B . 53 LYS HG3 1 1
2 7805 2 2 53 LYS HZ1 H -7.060 -28.409 5.387 1.00 . B B . 53 LYS HZ1 1 1
2 7806 2 2 53 LYS HZ2 H -5.961 -28.359 4.098 1.00 . B B . 53 LYS HZ2 1 1
2 7807 2 2 53 LYS HZ3 H -7.310 -29.388 4.022 1.00 . B B . 53 LYS HZ3 1 1
2 7808 2 2 53 LYS N N -8.393 -24.390 -0.157 1.00 . B B . 53 LYS N 1 1
2 7809 2 2 53 LYS NZ N -6.961 -28.465 4.355 1.00 . B B . 53 LYS NZ 1 1
2 7810 2 2 53 LYS O O -9.885 -22.315 2.226 1.00 . B B . 53 LYS O 1 1
2 7811 2 2 54 THR C C -8.355 -20.120 1.715 1.00 . B B . 54 THR C 1 1
2 7812 2 2 54 THR CA C -7.388 -21.218 2.169 1.00 . B B . 54 THR CA 1 1
2 7813 2 2 54 THR CB C -5.947 -20.859 1.772 1.00 . B B . 54 THR CB 1 1
2 7814 2 2 54 THR CG2 C -5.890 -20.407 0.308 1.00 . B B . 54 THR CG2 1 1
2 7815 2 2 54 THR H H -7.080 -23.034 1.117 1.00 . B B . 54 THR H 1 1
2 7816 2 2 54 THR HA H -7.441 -21.302 3.244 1.00 . B B . 54 THR HA 1 1
2 7817 2 2 54 THR HB H -5.318 -21.728 1.891 1.00 . B B . 54 THR HB 1 1
2 7818 2 2 54 THR HG1 H -4.724 -19.402 2.172 1.00 . B B . 54 THR HG1 1 1
2 7819 2 2 54 THR HG21 H -6.460 -21.092 -0.303 1.00 . B B . 54 THR HG21 1 1
2 7820 2 2 54 THR HG22 H -4.863 -20.399 -0.024 1.00 . B B . 54 THR HG22 1 1
2 7821 2 2 54 THR HG23 H -6.304 -19.414 0.221 1.00 . B B . 54 THR HG23 1 1
2 7822 2 2 54 THR N N -7.757 -22.493 1.583 1.00 . B B . 54 THR N 1 1
2 7823 2 2 54 THR O O -8.867 -19.367 2.517 1.00 . B B . 54 THR O 1 1
2 7824 2 2 54 THR OG1 O -5.473 -19.814 2.607 1.00 . B B . 54 THR OG1 1 1
2 7825 2 2 55 ALA C C -10.958 -19.350 0.267 1.00 . B B . 55 ALA C 1 1
2 7826 2 2 55 ALA CA C -9.513 -19.017 -0.101 1.00 . B B . 55 ALA CA 1 1
2 7827 2 2 55 ALA CB C -9.383 -18.917 -1.622 1.00 . B B . 55 ALA CB 1 1
2 7828 2 2 55 ALA H H -8.177 -20.663 -0.209 1.00 . B B . 55 ALA H 1 1
2 7829 2 2 55 ALA HA H -9.251 -18.065 0.335 1.00 . B B . 55 ALA HA 1 1
2 7830 2 2 55 ALA HB1 H -9.646 -19.864 -2.069 1.00 . B B . 55 ALA HB1 1 1
2 7831 2 2 55 ALA HB2 H -8.364 -18.668 -1.880 1.00 . B B . 55 ALA HB2 1 1
2 7832 2 2 55 ALA HB3 H -10.046 -18.148 -1.989 1.00 . B B . 55 ALA HB3 1 1
2 7833 2 2 55 ALA N N -8.603 -20.038 0.411 1.00 . B B . 55 ALA N 1 1
2 7834 2 2 55 ALA O O -11.817 -18.491 0.299 1.00 . B B . 55 ALA O 1 1
2 7835 2 2 56 GLU C C -12.837 -20.681 2.403 1.00 . B B . 56 GLU C 1 1
2 7836 2 2 56 GLU CA C -12.585 -21.012 0.934 1.00 . B B . 56 GLU CA 1 1
2 7837 2 2 56 GLU CB C -12.791 -22.511 0.712 1.00 . B B . 56 GLU CB 1 1
2 7838 2 2 56 GLU CD C -13.046 -24.271 -1.052 1.00 . B B . 56 GLU CD 1 1
2 7839 2 2 56 GLU CG C -12.557 -22.852 -0.761 1.00 . B B . 56 GLU CG 1 1
2 7840 2 2 56 GLU H H -10.509 -21.285 0.538 1.00 . B B . 56 GLU H 1 1
2 7841 2 2 56 GLU HA H -13.293 -20.467 0.324 1.00 . B B . 56 GLU HA 1 1
2 7842 2 2 56 GLU HB2 H -12.097 -23.062 1.326 1.00 . B B . 56 GLU HB2 1 1
2 7843 2 2 56 GLU HB3 H -13.801 -22.778 0.984 1.00 . B B . 56 GLU HB3 1 1
2 7844 2 2 56 GLU HG2 H -13.098 -22.151 -1.381 1.00 . B B . 56 GLU HG2 1 1
2 7845 2 2 56 GLU HG3 H -11.504 -22.785 -0.982 1.00 . B B . 56 GLU HG3 1 1
2 7846 2 2 56 GLU N N -11.226 -20.619 0.561 1.00 . B B . 56 GLU N 1 1
2 7847 2 2 56 GLU O O -13.555 -19.758 2.732 1.00 . B B . 56 GLU O 1 1
2 7848 2 2 56 GLU OE1 O -12.263 -25.192 -0.887 1.00 . B B . 56 GLU OE1 1 1
2 7849 2 2 56 GLU OE2 O -14.196 -24.414 -1.435 1.00 . B B . 56 GLU OE2 1 1
2 7850 2 2 57 GLU C C -12.275 -19.704 5.016 1.00 . B B . 57 GLU C 1 1
2 7851 2 2 57 GLU CA C -12.386 -21.201 4.719 1.00 . B B . 57 GLU CA 1 1
2 7852 2 2 57 GLU CB C -11.297 -21.954 5.495 1.00 . B B . 57 GLU CB 1 1
2 7853 2 2 57 GLU CD C -10.415 -22.217 7.835 1.00 . B B . 57 GLU CD 1 1
2 7854 2 2 57 GLU CG C -11.666 -22.004 6.976 1.00 . B B . 57 GLU CG 1 1
2 7855 2 2 57 GLU H H -11.643 -22.173 3.005 1.00 . B B . 57 GLU H 1 1
2 7856 2 2 57 GLU HA H -13.354 -21.558 5.032 1.00 . B B . 57 GLU HA 1 1
2 7857 2 2 57 GLU HB2 H -11.209 -22.963 5.114 1.00 . B B . 57 GLU HB2 1 1
2 7858 2 2 57 GLU HB3 H -10.353 -21.440 5.376 1.00 . B B . 57 GLU HB3 1 1
2 7859 2 2 57 GLU HG2 H -12.138 -21.076 7.253 1.00 . B B . 57 GLU HG2 1 1
2 7860 2 2 57 GLU HG3 H -12.353 -22.819 7.143 1.00 . B B . 57 GLU HG3 1 1
2 7861 2 2 57 GLU N N -12.219 -21.447 3.298 1.00 . B B . 57 GLU N 1 1
2 7862 2 2 57 GLU O O -12.892 -19.184 5.926 1.00 . B B . 57 GLU O 1 1
2 7863 2 2 57 GLU OE1 O -9.555 -22.974 7.416 1.00 . B B . 57 GLU OE1 1 1
2 7864 2 2 57 GLU OE2 O -10.340 -21.618 8.895 1.00 . B B . 57 GLU OE2 1 1
2 7865 2 2 58 LEU C C -12.458 -16.775 3.916 1.00 . B B . 58 LEU C 1 1
2 7866 2 2 58 LEU CA C -11.272 -17.594 4.432 1.00 . B B . 58 LEU CA 1 1
2 7867 2 2 58 LEU CB C -10.005 -17.156 3.694 1.00 . B B . 58 LEU CB 1 1
2 7868 2 2 58 LEU CD1 C -8.367 -15.281 4.155 1.00 . B B . 58 LEU CD1 1 1
2 7869 2 2 58 LEU CD2 C -10.227 -14.917 2.532 1.00 . B B . 58 LEU CD2 1 1
2 7870 2 2 58 LEU CG C -9.827 -15.625 3.834 1.00 . B B . 58 LEU CG 1 1
2 7871 2 2 58 LEU H H -10.973 -19.455 3.512 1.00 . B B . 58 LEU H 1 1
2 7872 2 2 58 LEU HA H -11.142 -17.402 5.485 1.00 . B B . 58 LEU HA 1 1
2 7873 2 2 58 LEU HB2 H -9.159 -17.673 4.125 1.00 . B B . 58 LEU HB2 1 1
2 7874 2 2 58 LEU HB3 H -10.093 -17.427 2.650 1.00 . B B . 58 LEU HB3 1 1
2 7875 2 2 58 LEU HD11 H -7.734 -15.603 3.341 1.00 . B B . 58 LEU HD11 1 1
2 7876 2 2 58 LEU HD12 H -8.070 -15.784 5.063 1.00 . B B . 58 LEU HD12 1 1
2 7877 2 2 58 LEU HD13 H -8.268 -14.214 4.286 1.00 . B B . 58 LEU HD13 1 1
2 7878 2 2 58 LEU HD21 H -9.664 -15.332 1.709 1.00 . B B . 58 LEU HD21 1 1
2 7879 2 2 58 LEU HD22 H -10.015 -13.862 2.617 1.00 . B B . 58 LEU HD22 1 1
2 7880 2 2 58 LEU HD23 H -11.283 -15.057 2.352 1.00 . B B . 58 LEU HD23 1 1
2 7881 2 2 58 LEU HG H -10.456 -15.273 4.636 1.00 . B B . 58 LEU HG 1 1
2 7882 2 2 58 LEU N N -11.461 -19.010 4.229 1.00 . B B . 58 LEU N 1 1
2 7883 2 2 58 LEU O O -13.038 -15.986 4.631 1.00 . B B . 58 LEU O 1 1
2 7884 2 2 59 ASP C C -15.247 -16.592 2.648 1.00 . B B . 59 ASP C 1 1
2 7885 2 2 59 ASP CA C -13.891 -16.158 2.082 1.00 . B B . 59 ASP CA 1 1
2 7886 2 2 59 ASP CB C -13.896 -16.288 0.555 1.00 . B B . 59 ASP CB 1 1
2 7887 2 2 59 ASP CG C -15.061 -15.488 -0.036 1.00 . B B . 59 ASP CG 1 1
2 7888 2 2 59 ASP H H -12.290 -17.560 2.081 1.00 . B B . 59 ASP H 1 1
2 7889 2 2 59 ASP HA H -13.733 -15.119 2.333 1.00 . B B . 59 ASP HA 1 1
2 7890 2 2 59 ASP HB2 H -12.965 -15.905 0.160 1.00 . B B . 59 ASP HB2 1 1
2 7891 2 2 59 ASP HB3 H -14.001 -17.325 0.280 1.00 . B B . 59 ASP HB3 1 1
2 7892 2 2 59 ASP N N -12.793 -16.938 2.645 1.00 . B B . 59 ASP N 1 1
2 7893 2 2 59 ASP O O -16.263 -15.998 2.347 1.00 . B B . 59 ASP O 1 1
2 7894 2 2 59 ASP OD1 O -15.513 -14.565 0.620 1.00 . B B . 59 ASP OD1 1 1
2 7895 2 2 59 ASP OD2 O -15.478 -15.812 -1.136 1.00 . B B . 59 ASP OD2 1 1
2 7896 2 2 60 LYS C C -16.448 -18.362 5.552 1.00 . B B . 60 LYS C 1 1
2 7897 2 2 60 LYS CA C -16.546 -18.119 4.038 1.00 . B B . 60 LYS CA 1 1
2 7898 2 2 60 LYS CB C -16.952 -19.435 3.362 1.00 . B B . 60 LYS CB 1 1
2 7899 2 2 60 LYS CD C -16.152 -19.363 0.966 1.00 . B B . 60 LYS CD 1 1
2 7900 2 2 60 LYS CE C -16.442 -18.719 -0.392 1.00 . B B . 60 LYS CE 1 1
2 7901 2 2 60 LYS CG C -17.367 -19.198 1.890 1.00 . B B . 60 LYS CG 1 1
2 7902 2 2 60 LYS H H -14.440 -18.123 3.688 1.00 . B B . 60 LYS H 1 1
2 7903 2 2 60 LYS HA H -17.321 -17.387 3.866 1.00 . B B . 60 LYS HA 1 1
2 7904 2 2 60 LYS HB2 H -16.114 -20.119 3.401 1.00 . B B . 60 LYS HB2 1 1
2 7905 2 2 60 LYS HB3 H -17.783 -19.866 3.902 1.00 . B B . 60 LYS HB3 1 1
2 7906 2 2 60 LYS HD2 H -15.294 -18.890 1.415 1.00 . B B . 60 LYS HD2 1 1
2 7907 2 2 60 LYS HD3 H -15.950 -20.415 0.825 1.00 . B B . 60 LYS HD3 1 1
2 7908 2 2 60 LYS HE2 H -16.634 -17.665 -0.258 1.00 . B B . 60 LYS HE2 1 1
2 7909 2 2 60 LYS HE3 H -15.589 -18.849 -1.041 1.00 . B B . 60 LYS HE3 1 1
2 7910 2 2 60 LYS HG2 H -18.121 -19.922 1.611 1.00 . B B . 60 LYS HG2 1 1
2 7911 2 2 60 LYS HG3 H -17.772 -18.204 1.773 1.00 . B B . 60 LYS HG3 1 1
2 7912 2 2 60 LYS HZ1 H -17.883 -18.875 -1.887 1.00 . B B . 60 LYS HZ1 1 1
2 7913 2 2 60 LYS HZ2 H -18.436 -19.316 -0.345 1.00 . B B . 60 LYS HZ2 1 1
2 7914 2 2 60 LYS HZ3 H -17.418 -20.365 -1.213 1.00 . B B . 60 LYS HZ3 1 1
2 7915 2 2 60 LYS N N -15.271 -17.649 3.472 1.00 . B B . 60 LYS N 1 1
2 7916 2 2 60 LYS NZ N -17.635 -19.368 -1.005 1.00 . B B . 60 LYS NZ 1 1
2 7917 2 2 60 LYS O O -17.364 -18.887 6.152 1.00 . B B . 60 LYS O 1 1
2 7918 2 2 61 LYS C C -15.624 -19.663 7.954 1.00 . B B . 61 LYS C 1 1
2 7919 2 2 61 LYS CA C -15.209 -18.227 7.622 1.00 . B B . 61 LYS CA 1 1
2 7920 2 2 61 LYS CB C -16.082 -17.229 8.395 1.00 . B B . 61 LYS CB 1 1
2 7921 2 2 61 LYS CD C -14.617 -15.419 7.465 1.00 . B B . 61 LYS CD 1 1
2 7922 2 2 61 LYS CE C -14.592 -13.926 7.129 1.00 . B B . 61 LYS CE 1 1
2 7923 2 2 61 LYS CG C -16.065 -15.873 7.682 1.00 . B B . 61 LYS CG 1 1
2 7924 2 2 61 LYS H H -14.597 -17.577 5.699 1.00 . B B . 61 LYS H 1 1
2 7925 2 2 61 LYS HA H -14.178 -18.088 7.908 1.00 . B B . 61 LYS HA 1 1
2 7926 2 2 61 LYS HB2 H -17.099 -17.595 8.441 1.00 . B B . 61 LYS HB2 1 1
2 7927 2 2 61 LYS HB3 H -15.696 -17.112 9.397 1.00 . B B . 61 LYS HB3 1 1
2 7928 2 2 61 LYS HD2 H -14.046 -15.595 8.364 1.00 . B B . 61 LYS HD2 1 1
2 7929 2 2 61 LYS HD3 H -14.185 -15.976 6.648 1.00 . B B . 61 LYS HD3 1 1
2 7930 2 2 61 LYS HE2 H -15.023 -13.365 7.945 1.00 . B B . 61 LYS HE2 1 1
2 7931 2 2 61 LYS HE3 H -13.571 -13.610 6.975 1.00 . B B . 61 LYS HE3 1 1
2 7932 2 2 61 LYS HG2 H -16.561 -15.963 6.727 1.00 . B B . 61 LYS HG2 1 1
2 7933 2 2 61 LYS HG3 H -16.582 -15.143 8.289 1.00 . B B . 61 LYS HG3 1 1
2 7934 2 2 61 LYS HZ1 H -14.773 -13.235 5.172 1.00 . B B . 61 LYS HZ1 1 1
2 7935 2 2 61 LYS HZ2 H -16.180 -13.056 6.101 1.00 . B B . 61 LYS HZ2 1 1
2 7936 2 2 61 LYS HZ3 H -15.737 -14.590 5.522 1.00 . B B . 61 LYS HZ3 1 1
2 7937 2 2 61 LYS N N -15.333 -17.994 6.186 1.00 . B B . 61 LYS N 1 1
2 7938 2 2 61 LYS NZ N -15.380 -13.683 5.887 1.00 . B B . 61 LYS NZ 1 1
2 7939 2 2 61 LYS O O -15.859 -20.017 9.092 1.00 . B B . 61 LYS O 1 1
2 7940 2 2 62 GLU C C -15.195 -22.539 8.156 1.00 . B B . 62 GLU C 1 1
2 7941 2 2 62 GLU CA C -16.108 -21.879 7.108 1.00 . B B . 62 GLU CA 1 1
2 7942 2 2 62 GLU CB C -16.076 -22.626 5.733 1.00 . B B . 62 GLU CB 1 1
2 7943 2 2 62 GLU CD C -15.291 -24.634 4.445 1.00 . B B . 62 GLU CD 1 1
2 7944 2 2 62 GLU CG C -15.237 -23.913 5.793 1.00 . B B . 62 GLU CG 1 1
2 7945 2 2 62 GLU H H -15.518 -20.149 6.024 1.00 . B B . 62 GLU H 1 1
2 7946 2 2 62 GLU HA H -17.120 -21.894 7.491 1.00 . B B . 62 GLU HA 1 1
2 7947 2 2 62 GLU HB2 H -17.084 -22.886 5.443 1.00 . B B . 62 GLU HB2 1 1
2 7948 2 2 62 GLU HB3 H -15.656 -21.971 4.978 1.00 . B B . 62 GLU HB3 1 1
2 7949 2 2 62 GLU HG2 H -14.214 -23.662 6.024 1.00 . B B . 62 GLU HG2 1 1
2 7950 2 2 62 GLU HG3 H -15.630 -24.562 6.561 1.00 . B B . 62 GLU HG3 1 1
2 7951 2 2 62 GLU N N -15.714 -20.487 6.919 1.00 . B B . 62 GLU N 1 1
2 7952 2 2 62 GLU O O -15.577 -23.571 8.681 1.00 . B B . 62 GLU O 1 1
2 7953 2 2 62 GLU OE1 O -14.706 -24.129 3.503 1.00 . B B . 62 GLU OE1 1 1
2 7954 2 2 62 GLU OE2 O -15.917 -25.678 4.380 1.00 . B B . 62 GLU OE2 1 1
3 7955 1 1 1 ARG C C 11.709 -6.632 -16.545 1.00 . A A . 1 ARG C 1 1
3 7956 1 1 1 ARG CA C 10.608 -7.592 -16.094 1.00 . A A . 1 ARG CA 1 1
3 7957 1 1 1 ARG CB C 9.552 -7.724 -17.193 1.00 . A A . 1 ARG CB 1 1
3 7958 1 1 1 ARG CD C 7.391 -8.802 -17.830 1.00 . A A . 1 ARG CD 1 1
3 7959 1 1 1 ARG CG C 8.434 -8.655 -16.721 1.00 . A A . 1 ARG CG 1 1
3 7960 1 1 1 ARG CZ C 5.896 -7.403 -19.110 1.00 . A A . 1 ARG CZ 1 1
3 7961 1 1 1 ARG H1 H 9.250 -7.737 -14.522 1.00 . A A . 1 ARG H1 1 1
3 7962 1 1 1 ARG H2 H 9.519 -6.149 -15.062 1.00 . A A . 1 ARG H2 1 1
3 7963 1 1 1 ARG H3 H 10.691 -6.938 -14.119 1.00 . A A . 1 ARG H3 1 1
3 7964 1 1 1 ARG HA H 11.038 -8.562 -15.891 1.00 . A A . 1 ARG HA 1 1
3 7965 1 1 1 ARG HB2 H 9.141 -6.750 -17.415 1.00 . A A . 1 ARG HB2 1 1
3 7966 1 1 1 ARG HB3 H 10.007 -8.134 -18.083 1.00 . A A . 1 ARG HB3 1 1
3 7967 1 1 1 ARG HD2 H 7.859 -9.222 -18.707 1.00 . A A . 1 ARG HD2 1 1
3 7968 1 1 1 ARG HD3 H 6.604 -9.463 -17.494 1.00 . A A . 1 ARG HD3 1 1
3 7969 1 1 1 ARG HE H 7.128 -6.698 -17.692 1.00 . A A . 1 ARG HE 1 1
3 7970 1 1 1 ARG HG2 H 8.849 -9.625 -16.484 1.00 . A A . 1 ARG HG2 1 1
3 7971 1 1 1 ARG HG3 H 7.965 -8.239 -15.842 1.00 . A A . 1 ARG HG3 1 1
3 7972 1 1 1 ARG HH11 H 5.883 -9.364 -19.514 1.00 . A A . 1 ARG HH11 1 1
3 7973 1 1 1 ARG HH12 H 4.794 -8.398 -20.454 1.00 . A A . 1 ARG HH12 1 1
3 7974 1 1 1 ARG HH21 H 5.699 -5.420 -18.925 1.00 . A A . 1 ARG HH21 1 1
3 7975 1 1 1 ARG HH22 H 4.691 -6.164 -20.120 1.00 . A A . 1 ARG HH22 1 1
3 7976 1 1 1 ARG N N 9.969 -7.065 -14.856 1.00 . A A . 1 ARG N 1 1
3 7977 1 1 1 ARG NE N 6.824 -7.501 -18.165 1.00 . A A . 1 ARG NE 1 1
3 7978 1 1 1 ARG NH1 N 5.493 -8.472 -19.742 1.00 . A A . 1 ARG NH1 1 1
3 7979 1 1 1 ARG NH2 N 5.389 -6.239 -19.409 1.00 . A A . 1 ARG NH2 1 1
3 7980 1 1 1 ARG O O 12.880 -6.958 -16.532 1.00 . A A . 1 ARG O 1 1
3 7981 1 1 2 LYS C C 13.108 -3.932 -16.198 1.00 . A A . 2 LYS C 1 1
3 7982 1 1 2 LYS CA C 12.311 -4.451 -17.390 1.00 . A A . 2 LYS CA 1 1
3 7983 1 1 2 LYS CB C 11.614 -3.248 -18.075 1.00 . A A . 2 LYS CB 1 1
3 7984 1 1 2 LYS CD C 12.273 -3.474 -20.495 1.00 . A A . 2 LYS CD 1 1
3 7985 1 1 2 LYS CE C 13.217 -2.954 -21.580 1.00 . A A . 2 LYS CE 1 1
3 7986 1 1 2 LYS CG C 12.499 -2.684 -19.201 1.00 . A A . 2 LYS CG 1 1
3 7987 1 1 2 LYS H H 10.371 -5.194 -16.944 1.00 . A A . 2 LYS H 1 1
3 7988 1 1 2 LYS HA H 12.984 -4.925 -18.087 1.00 . A A . 2 LYS HA 1 1
3 7989 1 1 2 LYS HB2 H 10.667 -3.563 -18.487 1.00 . A A . 2 LYS HB2 1 1
3 7990 1 1 2 LYS HB3 H 11.439 -2.460 -17.340 1.00 . A A . 2 LYS HB3 1 1
3 7991 1 1 2 LYS HD2 H 12.468 -4.522 -20.318 1.00 . A A . 2 LYS HD2 1 1
3 7992 1 1 2 LYS HD3 H 11.251 -3.347 -20.819 1.00 . A A . 2 LYS HD3 1 1
3 7993 1 1 2 LYS HE2 H 12.980 -1.923 -21.800 1.00 . A A . 2 LYS HE2 1 1
3 7994 1 1 2 LYS HE3 H 14.238 -3.021 -21.231 1.00 . A A . 2 LYS HE3 1 1
3 7995 1 1 2 LYS HG2 H 12.246 -1.646 -19.367 1.00 . A A . 2 LYS HG2 1 1
3 7996 1 1 2 LYS HG3 H 13.537 -2.756 -18.914 1.00 . A A . 2 LYS HG3 1 1
3 7997 1 1 2 LYS HZ1 H 12.513 -4.630 -22.592 1.00 . A A . 2 LYS HZ1 1 1
3 7998 1 1 2 LYS HZ2 H 13.996 -4.046 -23.172 1.00 . A A . 2 LYS HZ2 1 1
3 7999 1 1 2 LYS HZ3 H 12.558 -3.219 -23.536 1.00 . A A . 2 LYS HZ3 1 1
3 8000 1 1 2 LYS N N 11.321 -5.427 -16.947 1.00 . A A . 2 LYS N 1 1
3 8001 1 1 2 LYS NZ N 13.058 -3.775 -22.813 1.00 . A A . 2 LYS NZ 1 1
3 8002 1 1 2 LYS O O 14.313 -4.067 -16.118 1.00 . A A . 2 LYS O 1 1
3 8003 1 1 3 GLU C C 12.002 -2.252 -13.132 1.00 . A A . 3 GLU C 1 1
3 8004 1 1 3 GLU CA C 13.048 -2.700 -14.137 1.00 . A A . 3 GLU CA 1 1
3 8005 1 1 3 GLU CB C 13.834 -1.488 -14.611 1.00 . A A . 3 GLU CB 1 1
3 8006 1 1 3 GLU CD C 15.545 0.191 -13.849 1.00 . A A . 3 GLU CD 1 1
3 8007 1 1 3 GLU CG C 14.373 -0.692 -13.414 1.00 . A A . 3 GLU CG 1 1
3 8008 1 1 3 GLU H H 11.437 -3.169 -15.412 1.00 . A A . 3 GLU H 1 1
3 8009 1 1 3 GLU HA H 13.719 -3.414 -13.685 1.00 . A A . 3 GLU HA 1 1
3 8010 1 1 3 GLU HB2 H 14.647 -1.821 -15.219 1.00 . A A . 3 GLU HB2 1 1
3 8011 1 1 3 GLU HB3 H 13.180 -0.860 -15.206 1.00 . A A . 3 GLU HB3 1 1
3 8012 1 1 3 GLU HG2 H 13.588 -0.068 -13.015 1.00 . A A . 3 GLU HG2 1 1
3 8013 1 1 3 GLU HG3 H 14.708 -1.377 -12.649 1.00 . A A . 3 GLU HG3 1 1
3 8014 1 1 3 GLU N N 12.402 -3.284 -15.288 1.00 . A A . 3 GLU N 1 1
3 8015 1 1 3 GLU O O 11.677 -2.942 -12.187 1.00 . A A . 3 GLU O 1 1
3 8016 1 1 3 GLU OE1 O 16.607 -0.353 -14.109 1.00 . A A . 3 GLU OE1 1 1
3 8017 1 1 3 GLU OE2 O 15.362 1.395 -13.915 1.00 . A A . 3 GLU OE2 1 1
3 8018 1 1 4 THR C C 10.976 -0.489 -11.038 1.00 . A A . 4 THR C 1 1
3 8019 1 1 4 THR CA C 10.450 -0.549 -12.477 1.00 . A A . 4 THR CA 1 1
3 8020 1 1 4 THR CB C 9.199 -1.430 -12.574 1.00 . A A . 4 THR CB 1 1
3 8021 1 1 4 THR CG2 C 9.080 -2.033 -13.983 1.00 . A A . 4 THR CG2 1 1
3 8022 1 1 4 THR H H 11.748 -0.545 -14.143 1.00 . A A . 4 THR H 1 1
3 8023 1 1 4 THR HA H 10.196 0.454 -12.793 1.00 . A A . 4 THR HA 1 1
3 8024 1 1 4 THR HB H 8.339 -0.828 -12.382 1.00 . A A . 4 THR HB 1 1
3 8025 1 1 4 THR HG1 H 10.198 -2.632 -11.417 1.00 . A A . 4 THR HG1 1 1
3 8026 1 1 4 THR HG21 H 9.440 -1.326 -14.718 1.00 . A A . 4 THR HG21 1 1
3 8027 1 1 4 THR HG22 H 8.045 -2.268 -14.188 1.00 . A A . 4 THR HG22 1 1
3 8028 1 1 4 THR HG23 H 9.667 -2.938 -14.038 1.00 . A A . 4 THR HG23 1 1
3 8029 1 1 4 THR N N 11.464 -1.068 -13.364 1.00 . A A . 4 THR N 1 1
3 8030 1 1 4 THR O O 12.075 -0.029 -10.797 1.00 . A A . 4 THR O 1 1
3 8031 1 1 4 THR OG1 O 9.272 -2.480 -11.621 1.00 . A A . 4 THR OG1 1 1
3 8032 1 1 5 TYR C C 11.679 -2.028 -8.418 1.00 . A A . 5 TYR C 1 1
3 8033 1 1 5 TYR CA C 10.671 -0.905 -8.683 1.00 . A A . 5 TYR CA 1 1
3 8034 1 1 5 TYR CB C 9.496 -1.037 -7.709 1.00 . A A . 5 TYR CB 1 1
3 8035 1 1 5 TYR CD1 C 8.295 1.170 -7.942 1.00 . A A . 5 TYR CD1 1 1
3 8036 1 1 5 TYR CD2 C 7.281 -0.818 -8.882 1.00 . A A . 5 TYR CD2 1 1
3 8037 1 1 5 TYR CE1 C 7.209 1.935 -8.384 1.00 . A A . 5 TYR CE1 1 1
3 8038 1 1 5 TYR CE2 C 6.196 -0.053 -9.326 1.00 . A A . 5 TYR CE2 1 1
3 8039 1 1 5 TYR CG C 8.331 -0.207 -8.192 1.00 . A A . 5 TYR CG 1 1
3 8040 1 1 5 TYR CZ C 6.160 1.323 -9.077 1.00 . A A . 5 TYR CZ 1 1
3 8041 1 1 5 TYR H H 9.304 -1.326 -10.268 1.00 . A A . 5 TYR H 1 1
3 8042 1 1 5 TYR HA H 11.156 0.046 -8.510 1.00 . A A . 5 TYR HA 1 1
3 8043 1 1 5 TYR HB2 H 9.196 -2.073 -7.647 1.00 . A A . 5 TYR HB2 1 1
3 8044 1 1 5 TYR HB3 H 9.800 -0.694 -6.732 1.00 . A A . 5 TYR HB3 1 1
3 8045 1 1 5 TYR HD1 H 9.105 1.643 -7.411 1.00 . A A . 5 TYR HD1 1 1
3 8046 1 1 5 TYR HD2 H 7.308 -1.880 -9.072 1.00 . A A . 5 TYR HD2 1 1
3 8047 1 1 5 TYR HE1 H 7.179 2.997 -8.186 1.00 . A A . 5 TYR HE1 1 1
3 8048 1 1 5 TYR HE2 H 5.386 -0.526 -9.859 1.00 . A A . 5 TYR HE2 1 1
3 8049 1 1 5 TYR HH H 5.349 2.521 -10.323 1.00 . A A . 5 TYR HH 1 1
3 8050 1 1 5 TYR N N 10.195 -0.952 -10.063 1.00 . A A . 5 TYR N 1 1
3 8051 1 1 5 TYR O O 12.307 -2.062 -7.380 1.00 . A A . 5 TYR O 1 1
3 8052 1 1 5 TYR OH O 5.089 2.076 -9.513 1.00 . A A . 5 TYR OH 1 1
3 8053 1 1 6 SER C C 13.831 -3.872 -8.209 1.00 . A A . 6 SER C 1 1
3 8054 1 1 6 SER CA C 12.736 -4.099 -9.257 1.00 . A A . 6 SER CA 1 1
3 8055 1 1 6 SER CB C 13.385 -4.383 -10.614 1.00 . A A . 6 SER CB 1 1
3 8056 1 1 6 SER H H 11.270 -2.868 -10.196 1.00 . A A . 6 SER H 1 1
3 8057 1 1 6 SER HA H 12.170 -4.969 -8.968 1.00 . A A . 6 SER HA 1 1
3 8058 1 1 6 SER HB2 H 14.234 -5.033 -10.487 1.00 . A A . 6 SER HB2 1 1
3 8059 1 1 6 SER HB3 H 12.663 -4.864 -11.262 1.00 . A A . 6 SER HB3 1 1
3 8060 1 1 6 SER HG H 13.044 -2.601 -11.320 1.00 . A A . 6 SER HG 1 1
3 8061 1 1 6 SER N N 11.811 -2.953 -9.382 1.00 . A A . 6 SER N 1 1
3 8062 1 1 6 SER O O 13.745 -4.352 -7.098 1.00 . A A . 6 SER O 1 1
3 8063 1 1 6 SER OG O 13.816 -3.157 -11.193 1.00 . A A . 6 SER OG 1 1
3 8064 1 1 7 SER C C 15.471 -2.654 -6.220 1.00 . A A . 7 SER C 1 1
3 8065 1 1 7 SER CA C 15.969 -2.875 -7.654 1.00 . A A . 7 SER CA 1 1
3 8066 1 1 7 SER CB C 16.739 -1.638 -8.115 1.00 . A A . 7 SER CB 1 1
3 8067 1 1 7 SER H H 14.906 -2.771 -9.491 1.00 . A A . 7 SER H 1 1
3 8068 1 1 7 SER HA H 16.643 -3.716 -7.663 1.00 . A A . 7 SER HA 1 1
3 8069 1 1 7 SER HB2 H 16.102 -0.771 -8.056 1.00 . A A . 7 SER HB2 1 1
3 8070 1 1 7 SER HB3 H 17.601 -1.492 -7.474 1.00 . A A . 7 SER HB3 1 1
3 8071 1 1 7 SER HG H 17.161 -0.962 -9.889 1.00 . A A . 7 SER HG 1 1
3 8072 1 1 7 SER N N 14.871 -3.137 -8.582 1.00 . A A . 7 SER N 1 1
3 8073 1 1 7 SER O O 15.561 -3.521 -5.371 1.00 . A A . 7 SER O 1 1
3 8074 1 1 7 SER OG O 17.159 -1.820 -9.460 1.00 . A A . 7 SER OG 1 1
3 8075 1 1 8 TYR C C 13.571 -2.226 -4.010 1.00 . A A . 8 TYR C 1 1
3 8076 1 1 8 TYR CA C 14.503 -1.147 -4.598 1.00 . A A . 8 TYR CA 1 1
3 8077 1 1 8 TYR CB C 13.795 0.228 -4.580 1.00 . A A . 8 TYR CB 1 1
3 8078 1 1 8 TYR CD1 C 13.651 0.388 -2.057 1.00 . A A . 8 TYR CD1 1 1
3 8079 1 1 8 TYR CD2 C 14.753 2.176 -3.272 1.00 . A A . 8 TYR CD2 1 1
3 8080 1 1 8 TYR CE1 C 13.910 1.051 -0.851 1.00 . A A . 8 TYR CE1 1 1
3 8081 1 1 8 TYR CE2 C 15.010 2.837 -2.066 1.00 . A A . 8 TYR CE2 1 1
3 8082 1 1 8 TYR CG C 14.072 0.949 -3.270 1.00 . A A . 8 TYR CG 1 1
3 8083 1 1 8 TYR CZ C 14.588 2.275 -0.855 1.00 . A A . 8 TYR CZ 1 1
3 8084 1 1 8 TYR H H 14.927 -0.784 -6.654 1.00 . A A . 8 TYR H 1 1
3 8085 1 1 8 TYR HA H 15.378 -1.087 -3.966 1.00 . A A . 8 TYR HA 1 1
3 8086 1 1 8 TYR HB2 H 14.161 0.828 -5.398 1.00 . A A . 8 TYR HB2 1 1
3 8087 1 1 8 TYR HB3 H 12.728 0.091 -4.692 1.00 . A A . 8 TYR HB3 1 1
3 8088 1 1 8 TYR HD1 H 13.125 -0.553 -2.051 1.00 . A A . 8 TYR HD1 1 1
3 8089 1 1 8 TYR HD2 H 15.080 2.612 -4.205 1.00 . A A . 8 TYR HD2 1 1
3 8090 1 1 8 TYR HE1 H 13.584 0.618 0.083 1.00 . A A . 8 TYR HE1 1 1
3 8091 1 1 8 TYR HE2 H 15.534 3.782 -2.068 1.00 . A A . 8 TYR HE2 1 1
3 8092 1 1 8 TYR HH H 15.773 3.171 0.345 1.00 . A A . 8 TYR HH 1 1
3 8093 1 1 8 TYR N N 14.965 -1.463 -5.949 1.00 . A A . 8 TYR N 1 1
3 8094 1 1 8 TYR O O 13.753 -2.643 -2.888 1.00 . A A . 8 TYR O 1 1
3 8095 1 1 8 TYR OH O 14.844 2.927 0.333 1.00 . A A . 8 TYR OH 1 1
3 8096 1 1 9 ILE C C 12.178 -5.060 -4.110 1.00 . A A . 9 ILE C 1 1
3 8097 1 1 9 ILE CA C 11.613 -3.639 -4.144 1.00 . A A . 9 ILE CA 1 1
3 8098 1 1 9 ILE CB C 10.253 -3.634 -4.853 1.00 . A A . 9 ILE CB 1 1
3 8099 1 1 9 ILE CD1 C 7.834 -4.230 -4.623 1.00 . A A . 9 ILE CD1 1 1
3 8100 1 1 9 ILE CG1 C 9.215 -4.342 -3.973 1.00 . A A . 9 ILE CG1 1 1
3 8101 1 1 9 ILE CG2 C 10.322 -4.359 -6.200 1.00 . A A . 9 ILE CG2 1 1
3 8102 1 1 9 ILE H H 12.361 -2.291 -5.625 1.00 . A A . 9 ILE H 1 1
3 8103 1 1 9 ILE HA H 11.444 -3.336 -3.123 1.00 . A A . 9 ILE HA 1 1
3 8104 1 1 9 ILE HB H 9.953 -2.617 -5.005 1.00 . A A . 9 ILE HB 1 1
3 8105 1 1 9 ILE HD11 H 7.086 -4.618 -3.948 1.00 . A A . 9 ILE HD11 1 1
3 8106 1 1 9 ILE HD12 H 7.820 -4.798 -5.541 1.00 . A A . 9 ILE HD12 1 1
3 8107 1 1 9 ILE HD13 H 7.621 -3.193 -4.839 1.00 . A A . 9 ILE HD13 1 1
3 8108 1 1 9 ILE HG12 H 9.481 -5.384 -3.872 1.00 . A A . 9 ILE HG12 1 1
3 8109 1 1 9 ILE HG13 H 9.190 -3.881 -2.998 1.00 . A A . 9 ILE HG13 1 1
3 8110 1 1 9 ILE HG21 H 9.393 -4.213 -6.731 1.00 . A A . 9 ILE HG21 1 1
3 8111 1 1 9 ILE HG22 H 10.473 -5.416 -6.037 1.00 . A A . 9 ILE HG22 1 1
3 8112 1 1 9 ILE HG23 H 11.132 -3.965 -6.784 1.00 . A A . 9 ILE HG23 1 1
3 8113 1 1 9 ILE N N 12.531 -2.655 -4.736 1.00 . A A . 9 ILE N 1 1
3 8114 1 1 9 ILE O O 12.035 -5.750 -3.123 1.00 . A A . 9 ILE O 1 1
3 8115 1 1 10 TYR C C 14.351 -6.906 -3.911 1.00 . A A . 10 TYR C 1 1
3 8116 1 1 10 TYR CA C 13.351 -6.886 -5.067 1.00 . A A . 10 TYR CA 1 1
3 8117 1 1 10 TYR CB C 13.916 -7.360 -6.421 1.00 . A A . 10 TYR CB 1 1
3 8118 1 1 10 TYR CD1 C 16.040 -8.479 -5.684 1.00 . A A . 10 TYR CD1 1 1
3 8119 1 1 10 TYR CD2 C 16.177 -6.574 -7.179 1.00 . A A . 10 TYR CD2 1 1
3 8120 1 1 10 TYR CE1 C 17.437 -8.591 -5.702 1.00 . A A . 10 TYR CE1 1 1
3 8121 1 1 10 TYR CE2 C 17.571 -6.683 -7.196 1.00 . A A . 10 TYR CE2 1 1
3 8122 1 1 10 TYR CG C 15.417 -7.468 -6.422 1.00 . A A . 10 TYR CG 1 1
3 8123 1 1 10 TYR CZ C 18.202 -7.692 -6.458 1.00 . A A . 10 TYR CZ 1 1
3 8124 1 1 10 TYR H H 12.975 -4.994 -5.967 1.00 . A A . 10 TYR H 1 1
3 8125 1 1 10 TYR HA H 12.524 -7.531 -4.792 1.00 . A A . 10 TYR HA 1 1
3 8126 1 1 10 TYR HB2 H 13.512 -8.323 -6.638 1.00 . A A . 10 TYR HB2 1 1
3 8127 1 1 10 TYR HB3 H 13.602 -6.673 -7.191 1.00 . A A . 10 TYR HB3 1 1
3 8128 1 1 10 TYR HD1 H 15.441 -9.175 -5.101 1.00 . A A . 10 TYR HD1 1 1
3 8129 1 1 10 TYR HD2 H 15.679 -5.802 -7.752 1.00 . A A . 10 TYR HD2 1 1
3 8130 1 1 10 TYR HE1 H 17.925 -9.372 -5.140 1.00 . A A . 10 TYR HE1 1 1
3 8131 1 1 10 TYR HE2 H 18.160 -5.990 -7.778 1.00 . A A . 10 TYR HE2 1 1
3 8132 1 1 10 TYR HH H 19.818 -8.396 -7.191 1.00 . A A . 10 TYR HH 1 1
3 8133 1 1 10 TYR N N 12.833 -5.534 -5.164 1.00 . A A . 10 TYR N 1 1
3 8134 1 1 10 TYR O O 14.703 -7.925 -3.355 1.00 . A A . 10 TYR O 1 1
3 8135 1 1 10 TYR OH O 19.578 -7.803 -6.475 1.00 . A A . 10 TYR OH 1 1
3 8136 1 1 11 LYS C C 14.666 -5.676 -1.094 1.00 . A A . 11 LYS C 1 1
3 8137 1 1 11 LYS CA C 15.582 -5.580 -2.312 1.00 . A A . 11 LYS CA 1 1
3 8138 1 1 11 LYS CB C 16.349 -4.228 -2.307 1.00 . A A . 11 LYS CB 1 1
3 8139 1 1 11 LYS CD C 17.836 -4.831 -4.238 1.00 . A A . 11 LYS CD 1 1
3 8140 1 1 11 LYS CE C 19.146 -5.560 -4.550 1.00 . A A . 11 LYS CE 1 1
3 8141 1 1 11 LYS CG C 17.803 -4.433 -2.758 1.00 . A A . 11 LYS CG 1 1
3 8142 1 1 11 LYS H H 14.342 -4.920 -3.925 1.00 . A A . 11 LYS H 1 1
3 8143 1 1 11 LYS HA H 16.280 -6.407 -2.288 1.00 . A A . 11 LYS HA 1 1
3 8144 1 1 11 LYS HB2 H 15.870 -3.542 -2.975 1.00 . A A . 11 LYS HB2 1 1
3 8145 1 1 11 LYS HB3 H 16.349 -3.805 -1.311 1.00 . A A . 11 LYS HB3 1 1
3 8146 1 1 11 LYS HD2 H 16.996 -5.479 -4.462 1.00 . A A . 11 LYS HD2 1 1
3 8147 1 1 11 LYS HD3 H 17.773 -3.942 -4.846 1.00 . A A . 11 LYS HD3 1 1
3 8148 1 1 11 LYS HE2 H 19.063 -6.593 -4.250 1.00 . A A . 11 LYS HE2 1 1
3 8149 1 1 11 LYS HE3 H 19.346 -5.507 -5.609 1.00 . A A . 11 LYS HE3 1 1
3 8150 1 1 11 LYS HG2 H 18.352 -3.513 -2.621 1.00 . A A . 11 LYS HG2 1 1
3 8151 1 1 11 LYS HG3 H 18.258 -5.211 -2.161 1.00 . A A . 11 LYS HG3 1 1
3 8152 1 1 11 LYS HZ1 H 20.022 -3.922 -3.606 1.00 . A A . 11 LYS HZ1 1 1
3 8153 1 1 11 LYS HZ2 H 21.131 -4.952 -4.373 1.00 . A A . 11 LYS HZ2 1 1
3 8154 1 1 11 LYS HZ3 H 20.415 -5.419 -2.904 1.00 . A A . 11 LYS HZ3 1 1
3 8155 1 1 11 LYS N N 14.717 -5.710 -3.487 1.00 . A A . 11 LYS N 1 1
3 8156 1 1 11 LYS NZ N 20.263 -4.915 -3.802 1.00 . A A . 11 LYS NZ 1 1
3 8157 1 1 11 LYS O O 15.001 -6.253 -0.083 1.00 . A A . 11 LYS O 1 1
3 8158 1 1 12 VAL C C 12.194 -6.720 0.049 1.00 . A A . 12 VAL C 1 1
3 8159 1 1 12 VAL CA C 12.495 -5.243 -0.149 1.00 . A A . 12 VAL CA 1 1
3 8160 1 1 12 VAL CB C 11.218 -4.458 -0.480 1.00 . A A . 12 VAL CB 1 1
3 8161 1 1 12 VAL CG1 C 10.150 -4.720 0.590 1.00 . A A . 12 VAL CG1 1 1
3 8162 1 1 12 VAL CG2 C 11.531 -2.954 -0.506 1.00 . A A . 12 VAL CG2 1 1
3 8163 1 1 12 VAL H H 13.201 -4.731 -2.089 1.00 . A A . 12 VAL H 1 1
3 8164 1 1 12 VAL HA H 12.925 -4.847 0.757 1.00 . A A . 12 VAL HA 1 1
3 8165 1 1 12 VAL HB H 10.850 -4.765 -1.446 1.00 . A A . 12 VAL HB 1 1
3 8166 1 1 12 VAL HG11 H 9.882 -5.761 0.591 1.00 . A A . 12 VAL HG11 1 1
3 8167 1 1 12 VAL HG12 H 9.274 -4.125 0.376 1.00 . A A . 12 VAL HG12 1 1
3 8168 1 1 12 VAL HG13 H 10.540 -4.447 1.560 1.00 . A A . 12 VAL HG13 1 1
3 8169 1 1 12 VAL HG21 H 12.486 -2.790 -0.976 1.00 . A A . 12 VAL HG21 1 1
3 8170 1 1 12 VAL HG22 H 11.560 -2.569 0.504 1.00 . A A . 12 VAL HG22 1 1
3 8171 1 1 12 VAL HG23 H 10.764 -2.437 -1.064 1.00 . A A . 12 VAL HG23 1 1
3 8172 1 1 12 VAL N N 13.455 -5.143 -1.236 1.00 . A A . 12 VAL N 1 1
3 8173 1 1 12 VAL O O 11.701 -7.145 1.074 1.00 . A A . 12 VAL O 1 1
3 8174 1 1 13 LEU C C 13.509 -9.548 -0.082 1.00 . A A . 13 LEU C 1 1
3 8175 1 1 13 LEU CA C 12.343 -8.961 -0.854 1.00 . A A . 13 LEU CA 1 1
3 8176 1 1 13 LEU CB C 12.283 -9.638 -2.259 1.00 . A A . 13 LEU CB 1 1
3 8177 1 1 13 LEU CD1 C 10.030 -10.709 -1.646 1.00 . A A . 13 LEU CD1 1 1
3 8178 1 1 13 LEU CD2 C 10.133 -8.687 -3.155 1.00 . A A . 13 LEU CD2 1 1
3 8179 1 1 13 LEU CG C 10.849 -9.970 -2.725 1.00 . A A . 13 LEU CG 1 1
3 8180 1 1 13 LEU H H 12.979 -7.148 -1.756 1.00 . A A . 13 LEU H 1 1
3 8181 1 1 13 LEU HA H 11.447 -9.142 -0.305 1.00 . A A . 13 LEU HA 1 1
3 8182 1 1 13 LEU HB2 H 12.728 -8.976 -2.984 1.00 . A A . 13 LEU HB2 1 1
3 8183 1 1 13 LEU HB3 H 12.859 -10.557 -2.247 1.00 . A A . 13 LEU HB3 1 1
3 8184 1 1 13 LEU HD11 H 9.510 -10.000 -1.022 1.00 . A A . 13 LEU HD11 1 1
3 8185 1 1 13 LEU HD12 H 10.686 -11.310 -1.038 1.00 . A A . 13 LEU HD12 1 1
3 8186 1 1 13 LEU HD13 H 9.304 -11.343 -2.131 1.00 . A A . 13 LEU HD13 1 1
3 8187 1 1 13 LEU HD21 H 10.344 -7.903 -2.448 1.00 . A A . 13 LEU HD21 1 1
3 8188 1 1 13 LEU HD22 H 9.069 -8.861 -3.196 1.00 . A A . 13 LEU HD22 1 1
3 8189 1 1 13 LEU HD23 H 10.480 -8.393 -4.133 1.00 . A A . 13 LEU HD23 1 1
3 8190 1 1 13 LEU HG H 10.935 -10.622 -3.578 1.00 . A A . 13 LEU HG 1 1
3 8191 1 1 13 LEU N N 12.549 -7.524 -0.960 1.00 . A A . 13 LEU N 1 1
3 8192 1 1 13 LEU O O 13.338 -10.317 0.842 1.00 . A A . 13 LEU O 1 1
3 8193 1 1 14 LYS C C 15.737 -9.358 1.704 1.00 . A A . 14 LYS C 1 1
3 8194 1 1 14 LYS CA C 15.873 -9.708 0.220 1.00 . A A . 14 LYS CA 1 1
3 8195 1 1 14 LYS CB C 17.186 -9.136 -0.365 1.00 . A A . 14 LYS CB 1 1
3 8196 1 1 14 LYS CD C 16.763 -10.207 -2.606 1.00 . A A . 14 LYS CD 1 1
3 8197 1 1 14 LYS CE C 17.227 -11.324 -3.544 1.00 . A A . 14 LYS CE 1 1
3 8198 1 1 14 LYS CG C 17.749 -10.083 -1.438 1.00 . A A . 14 LYS CG 1 1
3 8199 1 1 14 LYS H H 14.820 -8.541 -1.229 1.00 . A A . 14 LYS H 1 1
3 8200 1 1 14 LYS HA H 15.860 -10.785 0.105 1.00 . A A . 14 LYS HA 1 1
3 8201 1 1 14 LYS HB2 H 16.994 -8.170 -0.806 1.00 . A A . 14 LYS HB2 1 1
3 8202 1 1 14 LYS HB3 H 17.919 -9.026 0.424 1.00 . A A . 14 LYS HB3 1 1
3 8203 1 1 14 LYS HD2 H 15.778 -10.444 -2.231 1.00 . A A . 14 LYS HD2 1 1
3 8204 1 1 14 LYS HD3 H 16.728 -9.275 -3.147 1.00 . A A . 14 LYS HD3 1 1
3 8205 1 1 14 LYS HE2 H 17.018 -12.282 -3.092 1.00 . A A . 14 LYS HE2 1 1
3 8206 1 1 14 LYS HE3 H 16.700 -11.248 -4.484 1.00 . A A . 14 LYS HE3 1 1
3 8207 1 1 14 LYS HG2 H 18.687 -9.691 -1.802 1.00 . A A . 14 LYS HG2 1 1
3 8208 1 1 14 LYS HG3 H 17.911 -11.058 -1.004 1.00 . A A . 14 LYS HG3 1 1
3 8209 1 1 14 LYS HZ1 H 18.906 -11.435 -4.771 1.00 . A A . 14 LYS HZ1 1 1
3 8210 1 1 14 LYS HZ2 H 19.204 -11.851 -3.154 1.00 . A A . 14 LYS HZ2 1 1
3 8211 1 1 14 LYS HZ3 H 18.993 -10.222 -3.586 1.00 . A A . 14 LYS HZ3 1 1
3 8212 1 1 14 LYS N N 14.717 -9.174 -0.478 1.00 . A A . 14 LYS N 1 1
3 8213 1 1 14 LYS NZ N 18.693 -11.198 -3.782 1.00 . A A . 14 LYS NZ 1 1
3 8214 1 1 14 LYS O O 16.178 -10.075 2.581 1.00 . A A . 14 LYS O 1 1
3 8215 1 1 15 GLN C C 13.804 -8.680 4.011 1.00 . A A . 15 GLN C 1 1
3 8216 1 1 15 GLN CA C 14.857 -7.789 3.330 1.00 . A A . 15 GLN CA 1 1
3 8217 1 1 15 GLN CB C 14.388 -6.333 3.299 1.00 . A A . 15 GLN CB 1 1
3 8218 1 1 15 GLN CD C 16.776 -6.131 2.302 1.00 . A A . 15 GLN CD 1 1
3 8219 1 1 15 GLN CG C 15.509 -5.382 2.765 1.00 . A A . 15 GLN CG 1 1
3 8220 1 1 15 GLN H H 14.737 -7.698 1.217 1.00 . A A . 15 GLN H 1 1
3 8221 1 1 15 GLN HA H 15.777 -7.842 3.889 1.00 . A A . 15 GLN HA 1 1
3 8222 1 1 15 GLN HB2 H 13.519 -6.260 2.660 1.00 . A A . 15 GLN HB2 1 1
3 8223 1 1 15 GLN HB3 H 14.111 -6.034 4.302 1.00 . A A . 15 GLN HB3 1 1
3 8224 1 1 15 GLN HE21 H 17.499 -6.330 4.141 1.00 . A A . 15 GLN HE21 1 1
3 8225 1 1 15 GLN HE22 H 18.459 -6.995 2.908 1.00 . A A . 15 GLN HE22 1 1
3 8226 1 1 15 GLN HG2 H 15.128 -4.809 1.934 1.00 . A A . 15 GLN HG2 1 1
3 8227 1 1 15 GLN HG3 H 15.789 -4.705 3.549 1.00 . A A . 15 GLN HG3 1 1
3 8228 1 1 15 GLN N N 15.083 -8.233 1.962 1.00 . A A . 15 GLN N 1 1
3 8229 1 1 15 GLN NE2 N 17.651 -6.518 3.191 1.00 . A A . 15 GLN NE2 1 1
3 8230 1 1 15 GLN O O 14.055 -9.273 5.043 1.00 . A A . 15 GLN O 1 1
3 8231 1 1 15 GLN OE1 O 16.968 -6.357 1.126 1.00 . A A . 15 GLN OE1 1 1
3 8232 1 1 16 THR C C 12.067 -11.090 4.060 1.00 . A A . 16 THR C 1 1
3 8233 1 1 16 THR CA C 11.574 -9.643 3.988 1.00 . A A . 16 THR CA 1 1
3 8234 1 1 16 THR CB C 10.312 -9.572 3.124 1.00 . A A . 16 THR CB 1 1
3 8235 1 1 16 THR CG2 C 9.120 -10.127 3.905 1.00 . A A . 16 THR CG2 1 1
3 8236 1 1 16 THR H H 12.444 -8.319 2.573 1.00 . A A . 16 THR H 1 1
3 8237 1 1 16 THR HA H 11.338 -9.298 4.983 1.00 . A A . 16 THR HA 1 1
3 8238 1 1 16 THR HB H 10.455 -10.159 2.229 1.00 . A A . 16 THR HB 1 1
3 8239 1 1 16 THR HG1 H 10.463 -8.058 1.912 1.00 . A A . 16 THR HG1 1 1
3 8240 1 1 16 THR HG21 H 8.306 -10.324 3.224 1.00 . A A . 16 THR HG21 1 1
3 8241 1 1 16 THR HG22 H 8.806 -9.403 4.642 1.00 . A A . 16 THR HG22 1 1
3 8242 1 1 16 THR HG23 H 9.408 -11.043 4.398 1.00 . A A . 16 THR HG23 1 1
3 8243 1 1 16 THR N N 12.617 -8.793 3.411 1.00 . A A . 16 THR N 1 1
3 8244 1 1 16 THR O O 11.790 -11.815 4.994 1.00 . A A . 16 THR O 1 1
3 8245 1 1 16 THR OG1 O 10.060 -8.219 2.768 1.00 . A A . 16 THR OG1 1 1
3 8246 1 1 17 HIS C C 14.584 -12.856 2.067 1.00 . A A . 17 HIS C 1 1
3 8247 1 1 17 HIS CA C 13.366 -12.852 3.006 1.00 . A A . 17 HIS CA 1 1
3 8248 1 1 17 HIS CB C 12.313 -13.821 2.478 1.00 . A A . 17 HIS CB 1 1
3 8249 1 1 17 HIS CD2 C 9.795 -13.294 3.014 1.00 . A A . 17 HIS CD2 1 1
3 8250 1 1 17 HIS CE1 C 9.786 -13.889 5.097 1.00 . A A . 17 HIS CE1 1 1
3 8251 1 1 17 HIS CG C 11.066 -13.719 3.312 1.00 . A A . 17 HIS CG 1 1
3 8252 1 1 17 HIS H H 13.030 -10.874 2.318 1.00 . A A . 17 HIS H 1 1
3 8253 1 1 17 HIS HA H 13.654 -13.143 4.002 1.00 . A A . 17 HIS HA 1 1
3 8254 1 1 17 HIS HB2 H 12.086 -13.573 1.456 1.00 . A A . 17 HIS HB2 1 1
3 8255 1 1 17 HIS HB3 H 12.695 -14.829 2.526 1.00 . A A . 17 HIS HB3 1 1
3 8256 1 1 17 HIS HD1 H 11.791 -14.442 5.166 1.00 . A A . 17 HIS HD1 1 1
3 8257 1 1 17 HIS HD2 H 9.470 -12.931 2.050 1.00 . A A . 17 HIS HD2 1 1
3 8258 1 1 17 HIS HE1 H 9.466 -14.097 6.108 1.00 . A A . 17 HIS HE1 1 1
3 8259 1 1 17 HIS N N 12.823 -11.497 3.046 1.00 . A A . 17 HIS N 1 1
3 8260 1 1 17 HIS ND1 N 11.037 -14.094 4.646 1.00 . A A . 17 HIS ND1 1 1
3 8261 1 1 17 HIS NE2 N 8.988 -13.404 4.143 1.00 . A A . 17 HIS NE2 1 1
3 8262 1 1 17 HIS O O 14.487 -12.361 0.968 1.00 . A A . 17 HIS O 1 1
3 8263 1 1 18 PRO C C 16.905 -14.351 0.467 1.00 . A A . 18 PRO C 1 1
3 8264 1 1 18 PRO CA C 16.955 -13.357 1.630 1.00 . A A . 18 PRO CA 1 1
3 8265 1 1 18 PRO CB C 18.055 -13.726 2.627 1.00 . A A . 18 PRO CB 1 1
3 8266 1 1 18 PRO CD C 15.970 -14.036 3.775 1.00 . A A . 18 PRO CD 1 1
3 8267 1 1 18 PRO CG C 17.372 -14.617 3.604 1.00 . A A . 18 PRO CG 1 1
3 8268 1 1 18 PRO HA H 17.134 -12.364 1.256 1.00 . A A . 18 PRO HA 1 1
3 8269 1 1 18 PRO HB2 H 18.867 -14.245 2.132 1.00 . A A . 18 PRO HB2 1 1
3 8270 1 1 18 PRO HB3 H 18.416 -12.842 3.127 1.00 . A A . 18 PRO HB3 1 1
3 8271 1 1 18 PRO HD2 H 15.252 -14.827 3.948 1.00 . A A . 18 PRO HD2 1 1
3 8272 1 1 18 PRO HD3 H 15.948 -13.314 4.577 1.00 . A A . 18 PRO HD3 1 1
3 8273 1 1 18 PRO HG2 H 17.317 -15.623 3.206 1.00 . A A . 18 PRO HG2 1 1
3 8274 1 1 18 PRO HG3 H 17.890 -14.612 4.549 1.00 . A A . 18 PRO HG3 1 1
3 8275 1 1 18 PRO N N 15.720 -13.370 2.480 1.00 . A A . 18 PRO N 1 1
3 8276 1 1 18 PRO O O 17.745 -14.327 -0.412 1.00 . A A . 18 PRO O 1 1
3 8277 1 1 19 ASP C C 14.491 -16.041 -1.367 1.00 . A A . 19 ASP C 1 1
3 8278 1 1 19 ASP CA C 15.793 -16.233 -0.603 1.00 . A A . 19 ASP CA 1 1
3 8279 1 1 19 ASP CB C 15.835 -17.637 0.001 1.00 . A A . 19 ASP CB 1 1
3 8280 1 1 19 ASP CG C 17.086 -17.796 0.868 1.00 . A A . 19 ASP CG 1 1
3 8281 1 1 19 ASP H H 15.258 -15.230 1.197 1.00 . A A . 19 ASP H 1 1
3 8282 1 1 19 ASP HA H 16.608 -16.132 -1.307 1.00 . A A . 19 ASP HA 1 1
3 8283 1 1 19 ASP HB2 H 14.956 -17.792 0.608 1.00 . A A . 19 ASP HB2 1 1
3 8284 1 1 19 ASP HB3 H 15.855 -18.368 -0.791 1.00 . A A . 19 ASP HB3 1 1
3 8285 1 1 19 ASP N N 15.913 -15.238 0.468 1.00 . A A . 19 ASP N 1 1
3 8286 1 1 19 ASP O O 13.630 -16.897 -1.378 1.00 . A A . 19 ASP O 1 1
3 8287 1 1 19 ASP OD1 O 18.153 -17.979 0.305 1.00 . A A . 19 ASP OD1 1 1
3 8288 1 1 19 ASP OD2 O 16.954 -17.734 2.080 1.00 . A A . 19 ASP OD2 1 1
3 8289 1 1 20 THR C C 13.482 -13.851 -4.064 1.00 . A A . 20 THR C 1 1
3 8290 1 1 20 THR CA C 13.144 -14.625 -2.789 1.00 . A A . 20 THR CA 1 1
3 8291 1 1 20 THR CB C 12.167 -13.830 -1.926 1.00 . A A . 20 THR CB 1 1
3 8292 1 1 20 THR CG2 C 10.806 -13.744 -2.629 1.00 . A A . 20 THR CG2 1 1
3 8293 1 1 20 THR H H 15.063 -14.218 -1.995 1.00 . A A . 20 THR H 1 1
3 8294 1 1 20 THR HA H 12.680 -15.560 -3.069 1.00 . A A . 20 THR HA 1 1
3 8295 1 1 20 THR HB H 12.564 -12.830 -1.754 1.00 . A A . 20 THR HB 1 1
3 8296 1 1 20 THR HG1 H 11.089 -14.751 -0.596 1.00 . A A . 20 THR HG1 1 1
3 8297 1 1 20 THR HG21 H 10.590 -14.674 -3.135 1.00 . A A . 20 THR HG21 1 1
3 8298 1 1 20 THR HG22 H 10.824 -12.943 -3.352 1.00 . A A . 20 THR HG22 1 1
3 8299 1 1 20 THR HG23 H 10.037 -13.560 -1.898 1.00 . A A . 20 THR HG23 1 1
3 8300 1 1 20 THR N N 14.352 -14.891 -2.025 1.00 . A A . 20 THR N 1 1
3 8301 1 1 20 THR O O 13.489 -12.636 -4.093 1.00 . A A . 20 THR O 1 1
3 8302 1 1 20 THR OG1 O 12.012 -14.496 -0.682 1.00 . A A . 20 THR OG1 1 1
3 8303 1 1 21 GLY C C 12.805 -13.478 -7.095 1.00 . A A . 21 GLY C 1 1
3 8304 1 1 21 GLY CA C 14.082 -13.948 -6.411 1.00 . A A . 21 GLY CA 1 1
3 8305 1 1 21 GLY H H 13.728 -15.561 -5.074 1.00 . A A . 21 GLY H 1 1
3 8306 1 1 21 GLY HA2 H 14.728 -13.103 -6.231 1.00 . A A . 21 GLY HA2 1 1
3 8307 1 1 21 GLY HA3 H 14.589 -14.654 -7.052 1.00 . A A . 21 GLY HA3 1 1
3 8308 1 1 21 GLY N N 13.756 -14.588 -5.138 1.00 . A A . 21 GLY N 1 1
3 8309 1 1 21 GLY O O 12.836 -12.890 -8.152 1.00 . A A . 21 GLY O 1 1
3 8310 1 1 22 ILE C C 10.185 -13.439 -8.450 1.00 . A A . 22 ILE C 1 1
3 8311 1 1 22 ILE CA C 10.346 -13.383 -6.922 1.00 . A A . 22 ILE CA 1 1
3 8312 1 1 22 ILE CB C 9.958 -11.991 -6.390 1.00 . A A . 22 ILE CB 1 1
3 8313 1 1 22 ILE CD1 C 7.992 -10.400 -6.263 1.00 . A A . 22 ILE CD1 1 1
3 8314 1 1 22 ILE CG1 C 8.425 -11.865 -6.405 1.00 . A A . 22 ILE CG1 1 1
3 8315 1 1 22 ILE CG2 C 10.588 -10.883 -7.251 1.00 . A A . 22 ILE CG2 1 1
3 8316 1 1 22 ILE H H 11.746 -14.240 -5.586 1.00 . A A . 22 ILE H 1 1
3 8317 1 1 22 ILE HA H 9.650 -14.097 -6.506 1.00 . A A . 22 ILE HA 1 1
3 8318 1 1 22 ILE HB H 10.311 -11.894 -5.379 1.00 . A A . 22 ILE HB 1 1
3 8319 1 1 22 ILE HD11 H 8.571 -9.928 -5.483 1.00 . A A . 22 ILE HD11 1 1
3 8320 1 1 22 ILE HD12 H 6.943 -10.357 -6.011 1.00 . A A . 22 ILE HD12 1 1
3 8321 1 1 22 ILE HD13 H 8.160 -9.885 -7.198 1.00 . A A . 22 ILE HD13 1 1
3 8322 1 1 22 ILE HG12 H 8.057 -12.264 -7.329 1.00 . A A . 22 ILE HG12 1 1
3 8323 1 1 22 ILE HG13 H 8.012 -12.436 -5.588 1.00 . A A . 22 ILE HG13 1 1
3 8324 1 1 22 ILE HG21 H 11.628 -11.098 -7.414 1.00 . A A . 22 ILE HG21 1 1
3 8325 1 1 22 ILE HG22 H 10.498 -9.936 -6.741 1.00 . A A . 22 ILE HG22 1 1
3 8326 1 1 22 ILE HG23 H 10.075 -10.828 -8.200 1.00 . A A . 22 ILE HG23 1 1
3 8327 1 1 22 ILE N N 11.679 -13.760 -6.438 1.00 . A A . 22 ILE N 1 1
3 8328 1 1 22 ILE O O 10.872 -12.786 -9.207 1.00 . A A . 22 ILE O 1 1
3 8329 1 1 23 SER C C 8.920 -12.981 -11.003 1.00 . A A . 23 SER C 1 1
3 8330 1 1 23 SER CA C 8.947 -14.356 -10.325 1.00 . A A . 23 SER CA 1 1
3 8331 1 1 23 SER CB C 7.607 -15.083 -10.542 1.00 . A A . 23 SER CB 1 1
3 8332 1 1 23 SER H H 8.666 -14.724 -8.243 1.00 . A A . 23 SER H 1 1
3 8333 1 1 23 SER HA H 9.727 -14.940 -10.775 1.00 . A A . 23 SER HA 1 1
3 8334 1 1 23 SER HB2 H 7.119 -15.224 -9.595 1.00 . A A . 23 SER HB2 1 1
3 8335 1 1 23 SER HB3 H 6.959 -14.503 -11.191 1.00 . A A . 23 SER HB3 1 1
3 8336 1 1 23 SER HG H 8.470 -16.827 -10.559 1.00 . A A . 23 SER HG 1 1
3 8337 1 1 23 SER N N 9.215 -14.231 -8.892 1.00 . A A . 23 SER N 1 1
3 8338 1 1 23 SER O O 8.564 -11.986 -10.405 1.00 . A A . 23 SER O 1 1
3 8339 1 1 23 SER OG O 7.862 -16.352 -11.130 1.00 . A A . 23 SER OG 1 1
3 8340 1 1 24 GLN C C 7.844 -11.135 -13.059 1.00 . A A . 24 GLN C 1 1
3 8341 1 1 24 GLN CA C 9.273 -11.680 -13.003 1.00 . A A . 24 GLN CA 1 1
3 8342 1 1 24 GLN CB C 9.819 -11.869 -14.429 1.00 . A A . 24 GLN CB 1 1
3 8343 1 1 24 GLN CD C 10.471 -14.307 -14.490 1.00 . A A . 24 GLN CD 1 1
3 8344 1 1 24 GLN CG C 10.991 -12.866 -14.420 1.00 . A A . 24 GLN CG 1 1
3 8345 1 1 24 GLN H H 9.556 -13.766 -12.735 1.00 . A A . 24 GLN H 1 1
3 8346 1 1 24 GLN HA H 9.897 -10.970 -12.480 1.00 . A A . 24 GLN HA 1 1
3 8347 1 1 24 GLN HB2 H 9.033 -12.239 -15.073 1.00 . A A . 24 GLN HB2 1 1
3 8348 1 1 24 GLN HB3 H 10.165 -10.917 -14.805 1.00 . A A . 24 GLN HB3 1 1
3 8349 1 1 24 GLN HE21 H 8.567 -13.791 -14.272 1.00 . A A . 24 GLN HE21 1 1
3 8350 1 1 24 GLN HE22 H 8.852 -15.456 -14.433 1.00 . A A . 24 GLN HE22 1 1
3 8351 1 1 24 GLN HG2 H 11.625 -12.677 -15.276 1.00 . A A . 24 GLN HG2 1 1
3 8352 1 1 24 GLN HG3 H 11.569 -12.739 -13.517 1.00 . A A . 24 GLN HG3 1 1
3 8353 1 1 24 GLN N N 9.287 -12.943 -12.280 1.00 . A A . 24 GLN N 1 1
3 8354 1 1 24 GLN NE2 N 9.190 -14.537 -14.391 1.00 . A A . 24 GLN NE2 1 1
3 8355 1 1 24 GLN O O 7.595 -9.979 -12.776 1.00 . A A . 24 GLN O 1 1
3 8356 1 1 24 GLN OE1 O 11.247 -15.231 -14.638 1.00 . A A . 24 GLN OE1 1 1
3 8357 1 1 25 LYS C C 5.001 -11.247 -12.071 1.00 . A A . 25 LYS C 1 1
3 8358 1 1 25 LYS CA C 5.504 -11.538 -13.476 1.00 . A A . 25 LYS CA 1 1
3 8359 1 1 25 LYS CB C 4.615 -12.600 -14.145 1.00 . A A . 25 LYS CB 1 1
3 8360 1 1 25 LYS CD C 6.209 -12.826 -16.061 1.00 . A A . 25 LYS CD 1 1
3 8361 1 1 25 LYS CE C 6.280 -13.116 -17.562 1.00 . A A . 25 LYS CE 1 1
3 8362 1 1 25 LYS CG C 4.763 -12.515 -15.667 1.00 . A A . 25 LYS CG 1 1
3 8363 1 1 25 LYS H H 7.115 -12.919 -13.631 1.00 . A A . 25 LYS H 1 1
3 8364 1 1 25 LYS HA H 5.463 -10.620 -14.046 1.00 . A A . 25 LYS HA 1 1
3 8365 1 1 25 LYS HB2 H 4.912 -13.582 -13.808 1.00 . A A . 25 LYS HB2 1 1
3 8366 1 1 25 LYS HB3 H 3.581 -12.428 -13.878 1.00 . A A . 25 LYS HB3 1 1
3 8367 1 1 25 LYS HD2 H 6.835 -11.976 -15.829 1.00 . A A . 25 LYS HD2 1 1
3 8368 1 1 25 LYS HD3 H 6.555 -13.689 -15.513 1.00 . A A . 25 LYS HD3 1 1
3 8369 1 1 25 LYS HE2 H 5.844 -12.293 -18.109 1.00 . A A . 25 LYS HE2 1 1
3 8370 1 1 25 LYS HE3 H 7.312 -13.236 -17.857 1.00 . A A . 25 LYS HE3 1 1
3 8371 1 1 25 LYS HG2 H 4.100 -13.228 -16.132 1.00 . A A . 25 LYS HG2 1 1
3 8372 1 1 25 LYS HG3 H 4.510 -11.518 -15.996 1.00 . A A . 25 LYS HG3 1 1
3 8373 1 1 25 LYS HZ1 H 5.927 -15.153 -17.314 1.00 . A A . 25 LYS HZ1 1 1
3 8374 1 1 25 LYS HZ2 H 5.602 -14.580 -18.877 1.00 . A A . 25 LYS HZ2 1 1
3 8375 1 1 25 LYS HZ3 H 4.527 -14.238 -17.608 1.00 . A A . 25 LYS HZ3 1 1
3 8376 1 1 25 LYS N N 6.889 -11.989 -13.417 1.00 . A A . 25 LYS N 1 1
3 8377 1 1 25 LYS NZ N 5.526 -14.366 -17.863 1.00 . A A . 25 LYS NZ 1 1
3 8378 1 1 25 LYS O O 4.317 -10.270 -11.841 1.00 . A A . 25 LYS O 1 1
3 8379 1 1 26 SER C C 5.435 -10.397 -9.397 1.00 . A A . 26 SER C 1 1
3 8380 1 1 26 SER CA C 4.939 -11.793 -9.739 1.00 . A A . 26 SER CA 1 1
3 8381 1 1 26 SER CB C 5.518 -12.824 -8.775 1.00 . A A . 26 SER CB 1 1
3 8382 1 1 26 SER H H 5.955 -12.850 -11.290 1.00 . A A . 26 SER H 1 1
3 8383 1 1 26 SER HA H 3.860 -11.807 -9.690 1.00 . A A . 26 SER HA 1 1
3 8384 1 1 26 SER HB2 H 6.575 -12.919 -8.947 1.00 . A A . 26 SER HB2 1 1
3 8385 1 1 26 SER HB3 H 5.347 -12.503 -7.756 1.00 . A A . 26 SER HB3 1 1
3 8386 1 1 26 SER HG H 4.601 -14.101 -9.917 1.00 . A A . 26 SER HG 1 1
3 8387 1 1 26 SER N N 5.370 -12.078 -11.099 1.00 . A A . 26 SER N 1 1
3 8388 1 1 26 SER O O 4.846 -9.664 -8.626 1.00 . A A . 26 SER O 1 1
3 8389 1 1 26 SER OG O 4.897 -14.081 -9.004 1.00 . A A . 26 SER OG 1 1
3 8390 1 1 27 MET C C 6.333 -7.715 -10.754 1.00 . A A . 27 MET C 1 1
3 8391 1 1 27 MET CA C 7.101 -8.708 -9.872 1.00 . A A . 27 MET CA 1 1
3 8392 1 1 27 MET CB C 8.594 -8.726 -10.268 1.00 . A A . 27 MET CB 1 1
3 8393 1 1 27 MET CE C 10.287 -6.022 -11.381 1.00 . A A . 27 MET CE 1 1
3 8394 1 1 27 MET CG C 9.374 -7.699 -9.447 1.00 . A A . 27 MET CG 1 1
3 8395 1 1 27 MET H H 6.943 -10.652 -10.682 1.00 . A A . 27 MET H 1 1
3 8396 1 1 27 MET HA H 7.003 -8.414 -8.836 1.00 . A A . 27 MET HA 1 1
3 8397 1 1 27 MET HB2 H 9.000 -9.708 -10.079 1.00 . A A . 27 MET HB2 1 1
3 8398 1 1 27 MET HB3 H 8.700 -8.496 -11.320 1.00 . A A . 27 MET HB3 1 1
3 8399 1 1 27 MET HE1 H 9.254 -6.235 -11.617 1.00 . A A . 27 MET HE1 1 1
3 8400 1 1 27 MET HE2 H 10.873 -5.998 -12.288 1.00 . A A . 27 MET HE2 1 1
3 8401 1 1 27 MET HE3 H 10.350 -5.065 -10.889 1.00 . A A . 27 MET HE3 1 1
3 8402 1 1 27 MET HG2 H 8.787 -6.799 -9.338 1.00 . A A . 27 MET HG2 1 1
3 8403 1 1 27 MET HG3 H 9.582 -8.115 -8.474 1.00 . A A . 27 MET HG3 1 1
3 8404 1 1 27 MET N N 6.531 -10.030 -10.050 1.00 . A A . 27 MET N 1 1
3 8405 1 1 27 MET O O 6.372 -6.525 -10.537 1.00 . A A . 27 MET O 1 1
3 8406 1 1 27 MET SD S 10.931 -7.310 -10.284 1.00 . A A . 27 MET SD 1 1
3 8407 1 1 28 SER C C 3.436 -7.182 -12.085 1.00 . A A . 28 SER C 1 1
3 8408 1 1 28 SER CA C 4.837 -7.390 -12.658 1.00 . A A . 28 SER CA 1 1
3 8409 1 1 28 SER CB C 4.716 -8.026 -14.041 1.00 . A A . 28 SER CB 1 1
3 8410 1 1 28 SER H H 5.605 -9.202 -11.889 1.00 . A A . 28 SER H 1 1
3 8411 1 1 28 SER HA H 5.330 -6.452 -12.764 1.00 . A A . 28 SER HA 1 1
3 8412 1 1 28 SER HB2 H 5.681 -8.371 -14.366 1.00 . A A . 28 SER HB2 1 1
3 8413 1 1 28 SER HB3 H 4.025 -8.855 -13.997 1.00 . A A . 28 SER HB3 1 1
3 8414 1 1 28 SER HG H 3.849 -6.334 -14.455 1.00 . A A . 28 SER HG 1 1
3 8415 1 1 28 SER N N 5.617 -8.239 -11.760 1.00 . A A . 28 SER N 1 1
3 8416 1 1 28 SER O O 2.877 -6.105 -12.133 1.00 . A A . 28 SER O 1 1
3 8417 1 1 28 SER OG O 4.241 -7.050 -14.960 1.00 . A A . 28 SER OG 1 1
3 8418 1 1 29 ILE C C 1.589 -7.297 -9.715 1.00 . A A . 29 ILE C 1 1
3 8419 1 1 29 ILE CA C 1.548 -8.179 -10.940 1.00 . A A . 29 ILE CA 1 1
3 8420 1 1 29 ILE CB C 1.078 -9.581 -10.562 1.00 . A A . 29 ILE CB 1 1
3 8421 1 1 29 ILE CD1 C 0.840 -11.908 -11.444 1.00 . A A . 29 ILE CD1 1 1
3 8422 1 1 29 ILE CG1 C 1.068 -10.445 -11.821 1.00 . A A . 29 ILE CG1 1 1
3 8423 1 1 29 ILE CG2 C -0.328 -9.516 -9.967 1.00 . A A . 29 ILE CG2 1 1
3 8424 1 1 29 ILE H H 3.371 -9.090 -11.502 1.00 . A A . 29 ILE H 1 1
3 8425 1 1 29 ILE HA H 0.860 -7.753 -11.652 1.00 . A A . 29 ILE HA 1 1
3 8426 1 1 29 ILE HB H 1.757 -10.006 -9.837 1.00 . A A . 29 ILE HB 1 1
3 8427 1 1 29 ILE HD11 H 1.667 -12.259 -10.844 1.00 . A A . 29 ILE HD11 1 1
3 8428 1 1 29 ILE HD12 H 0.772 -12.502 -12.343 1.00 . A A . 29 ILE HD12 1 1
3 8429 1 1 29 ILE HD13 H -0.077 -11.998 -10.882 1.00 . A A . 29 ILE HD13 1 1
3 8430 1 1 29 ILE HG12 H 0.277 -10.113 -12.476 1.00 . A A . 29 ILE HG12 1 1
3 8431 1 1 29 ILE HG13 H 2.018 -10.349 -12.325 1.00 . A A . 29 ILE HG13 1 1
3 8432 1 1 29 ILE HG21 H -0.958 -8.909 -10.597 1.00 . A A . 29 ILE HG21 1 1
3 8433 1 1 29 ILE HG22 H -0.281 -9.079 -8.979 1.00 . A A . 29 ILE HG22 1 1
3 8434 1 1 29 ILE HG23 H -0.738 -10.514 -9.899 1.00 . A A . 29 ILE HG23 1 1
3 8435 1 1 29 ILE N N 2.878 -8.251 -11.528 1.00 . A A . 29 ILE N 1 1
3 8436 1 1 29 ILE O O 0.786 -6.400 -9.552 1.00 . A A . 29 ILE O 1 1
3 8437 1 1 30 LEU C C 2.962 -5.256 -8.218 1.00 . A A . 30 LEU C 1 1
3 8438 1 1 30 LEU CA C 2.668 -6.664 -7.698 1.00 . A A . 30 LEU CA 1 1
3 8439 1 1 30 LEU CB C 3.773 -7.134 -6.720 1.00 . A A . 30 LEU CB 1 1
3 8440 1 1 30 LEU CD1 C 2.723 -9.347 -6.054 1.00 . A A . 30 LEU CD1 1 1
3 8441 1 1 30 LEU CD2 C 4.245 -8.150 -4.486 1.00 . A A . 30 LEU CD2 1 1
3 8442 1 1 30 LEU CG C 3.178 -7.970 -5.560 1.00 . A A . 30 LEU CG 1 1
3 8443 1 1 30 LEU H H 3.230 -8.228 -9.028 1.00 . A A . 30 LEU H 1 1
3 8444 1 1 30 LEU HA H 1.713 -6.653 -7.193 1.00 . A A . 30 LEU HA 1 1
3 8445 1 1 30 LEU HB2 H 4.495 -7.733 -7.252 1.00 . A A . 30 LEU HB2 1 1
3 8446 1 1 30 LEU HB3 H 4.274 -6.268 -6.302 1.00 . A A . 30 LEU HB3 1 1
3 8447 1 1 30 LEU HD11 H 1.849 -9.239 -6.678 1.00 . A A . 30 LEU HD11 1 1
3 8448 1 1 30 LEU HD12 H 2.479 -9.967 -5.204 1.00 . A A . 30 LEU HD12 1 1
3 8449 1 1 30 LEU HD13 H 3.518 -9.812 -6.616 1.00 . A A . 30 LEU HD13 1 1
3 8450 1 1 30 LEU HD21 H 5.192 -8.397 -4.950 1.00 . A A . 30 LEU HD21 1 1
3 8451 1 1 30 LEU HD22 H 3.955 -8.945 -3.816 1.00 . A A . 30 LEU HD22 1 1
3 8452 1 1 30 LEU HD23 H 4.340 -7.229 -3.934 1.00 . A A . 30 LEU HD23 1 1
3 8453 1 1 30 LEU HG H 2.333 -7.449 -5.125 1.00 . A A . 30 LEU HG 1 1
3 8454 1 1 30 LEU N N 2.569 -7.523 -8.857 1.00 . A A . 30 LEU N 1 1
3 8455 1 1 30 LEU O O 2.238 -4.325 -7.939 1.00 . A A . 30 LEU O 1 1
3 8456 1 1 31 ASN C C 3.097 -3.208 -10.239 1.00 . A A . 31 ASN C 1 1
3 8457 1 1 31 ASN CA C 4.338 -3.804 -9.580 1.00 . A A . 31 ASN CA 1 1
3 8458 1 1 31 ASN CB C 5.480 -3.902 -10.607 1.00 . A A . 31 ASN CB 1 1
3 8459 1 1 31 ASN CG C 5.615 -2.595 -11.392 1.00 . A A . 31 ASN CG 1 1
3 8460 1 1 31 ASN H H 4.569 -5.891 -9.264 1.00 . A A . 31 ASN H 1 1
3 8461 1 1 31 ASN HA H 4.647 -3.162 -8.777 1.00 . A A . 31 ASN HA 1 1
3 8462 1 1 31 ASN HB2 H 6.408 -4.104 -10.093 1.00 . A A . 31 ASN HB2 1 1
3 8463 1 1 31 ASN HB3 H 5.275 -4.697 -11.296 1.00 . A A . 31 ASN HB3 1 1
3 8464 1 1 31 ASN HD21 H 3.833 -2.756 -12.254 1.00 . A A . 31 ASN HD21 1 1
3 8465 1 1 31 ASN HD22 H 4.722 -1.374 -12.678 1.00 . A A . 31 ASN HD22 1 1
3 8466 1 1 31 ASN N N 4.021 -5.115 -9.026 1.00 . A A . 31 ASN N 1 1
3 8467 1 1 31 ASN ND2 N 4.643 -2.210 -12.173 1.00 . A A . 31 ASN ND2 1 1
3 8468 1 1 31 ASN O O 2.793 -2.043 -10.078 1.00 . A A . 31 ASN O 1 1
3 8469 1 1 31 ASN OD1 O 6.617 -1.924 -11.295 1.00 . A A . 31 ASN OD1 1 1
3 8470 1 1 32 SER C C 0.184 -3.050 -10.570 1.00 . A A . 32 SER C 1 1
3 8471 1 1 32 SER CA C 1.162 -3.519 -11.630 1.00 . A A . 32 SER CA 1 1
3 8472 1 1 32 SER CB C 0.528 -4.608 -12.480 1.00 . A A . 32 SER CB 1 1
3 8473 1 1 32 SER H H 2.623 -4.970 -11.088 1.00 . A A . 32 SER H 1 1
3 8474 1 1 32 SER HA H 1.423 -2.685 -12.261 1.00 . A A . 32 SER HA 1 1
3 8475 1 1 32 SER HB2 H 1.217 -4.895 -13.252 1.00 . A A . 32 SER HB2 1 1
3 8476 1 1 32 SER HB3 H 0.307 -5.465 -11.858 1.00 . A A . 32 SER HB3 1 1
3 8477 1 1 32 SER HG H -1.110 -3.559 -12.427 1.00 . A A . 32 SER HG 1 1
3 8478 1 1 32 SER N N 2.363 -4.026 -10.985 1.00 . A A . 32 SER N 1 1
3 8479 1 1 32 SER O O -0.449 -2.020 -10.695 1.00 . A A . 32 SER O 1 1
3 8480 1 1 32 SER OG O -0.664 -4.112 -13.074 1.00 . A A . 32 SER OG 1 1
3 8481 1 1 33 PHE C C -0.198 -2.154 -7.782 1.00 . A A . 33 PHE C 1 1
3 8482 1 1 33 PHE CA C -0.791 -3.407 -8.409 1.00 . A A . 33 PHE CA 1 1
3 8483 1 1 33 PHE CB C -0.954 -4.567 -7.399 1.00 . A A . 33 PHE CB 1 1
3 8484 1 1 33 PHE CD1 C -2.579 -3.461 -5.789 1.00 . A A . 33 PHE CD1 1 1
3 8485 1 1 33 PHE CD2 C -0.424 -4.201 -4.956 1.00 . A A . 33 PHE CD2 1 1
3 8486 1 1 33 PHE CE1 C -2.912 -2.999 -4.509 1.00 . A A . 33 PHE CE1 1 1
3 8487 1 1 33 PHE CE2 C -0.757 -3.734 -3.677 1.00 . A A . 33 PHE CE2 1 1
3 8488 1 1 33 PHE CG C -1.330 -4.064 -6.014 1.00 . A A . 33 PHE CG 1 1
3 8489 1 1 33 PHE CZ C -2.001 -3.132 -3.454 1.00 . A A . 33 PHE CZ 1 1
3 8490 1 1 33 PHE H H 0.641 -4.613 -9.409 1.00 . A A . 33 PHE H 1 1
3 8491 1 1 33 PHE HA H -1.733 -3.162 -8.819 1.00 . A A . 33 PHE HA 1 1
3 8492 1 1 33 PHE HB2 H -1.732 -5.225 -7.748 1.00 . A A . 33 PHE HB2 1 1
3 8493 1 1 33 PHE HB3 H -0.029 -5.123 -7.345 1.00 . A A . 33 PHE HB3 1 1
3 8494 1 1 33 PHE HD1 H -3.287 -3.359 -6.596 1.00 . A A . 33 PHE HD1 1 1
3 8495 1 1 33 PHE HD2 H 0.530 -4.672 -5.126 1.00 . A A . 33 PHE HD2 1 1
3 8496 1 1 33 PHE HE1 H -3.872 -2.537 -4.335 1.00 . A A . 33 PHE HE1 1 1
3 8497 1 1 33 PHE HE2 H -0.055 -3.842 -2.864 1.00 . A A . 33 PHE HE2 1 1
3 8498 1 1 33 PHE HZ H -2.256 -2.768 -2.466 1.00 . A A . 33 PHE HZ 1 1
3 8499 1 1 33 PHE N N 0.091 -3.807 -9.489 1.00 . A A . 33 PHE N 1 1
3 8500 1 1 33 PHE O O -0.716 -1.066 -7.911 1.00 . A A . 33 PHE O 1 1
3 8501 1 1 34 VAL C C 1.624 -0.029 -7.485 1.00 . A A . 34 VAL C 1 1
3 8502 1 1 34 VAL CA C 1.688 -1.238 -6.553 1.00 . A A . 34 VAL CA 1 1
3 8503 1 1 34 VAL CB C 3.168 -1.711 -6.354 1.00 . A A . 34 VAL CB 1 1
3 8504 1 1 34 VAL CG1 C 4.185 -0.720 -6.940 1.00 . A A . 34 VAL CG1 1 1
3 8505 1 1 34 VAL CG2 C 3.501 -1.923 -4.860 1.00 . A A . 34 VAL CG2 1 1
3 8506 1 1 34 VAL H H 1.310 -3.200 -7.135 1.00 . A A . 34 VAL H 1 1
3 8507 1 1 34 VAL HA H 1.251 -0.992 -5.605 1.00 . A A . 34 VAL HA 1 1
3 8508 1 1 34 VAL HB H 3.287 -2.644 -6.878 1.00 . A A . 34 VAL HB 1 1
3 8509 1 1 34 VAL HG11 H 5.184 -1.048 -6.696 1.00 . A A . 34 VAL HG11 1 1
3 8510 1 1 34 VAL HG12 H 4.016 0.262 -6.526 1.00 . A A . 34 VAL HG12 1 1
3 8511 1 1 34 VAL HG13 H 4.071 -0.688 -8.009 1.00 . A A . 34 VAL HG13 1 1
3 8512 1 1 34 VAL HG21 H 2.640 -2.307 -4.341 1.00 . A A . 34 VAL HG21 1 1
3 8513 1 1 34 VAL HG22 H 3.799 -0.984 -4.415 1.00 . A A . 34 VAL HG22 1 1
3 8514 1 1 34 VAL HG23 H 4.313 -2.629 -4.774 1.00 . A A . 34 VAL HG23 1 1
3 8515 1 1 34 VAL N N 0.945 -2.331 -7.157 1.00 . A A . 34 VAL N 1 1
3 8516 1 1 34 VAL O O 1.565 1.108 -7.059 1.00 . A A . 34 VAL O 1 1
3 8517 1 1 35 ASN C C 0.157 1.231 -9.958 1.00 . A A . 35 ASN C 1 1
3 8518 1 1 35 ASN CA C 1.597 0.790 -9.747 1.00 . A A . 35 ASN CA 1 1
3 8519 1 1 35 ASN CB C 2.204 0.356 -11.083 1.00 . A A . 35 ASN CB 1 1
3 8520 1 1 35 ASN CG C 2.103 1.496 -12.098 1.00 . A A . 35 ASN CG 1 1
3 8521 1 1 35 ASN H H 1.684 -1.238 -9.110 1.00 . A A . 35 ASN H 1 1
3 8522 1 1 35 ASN HA H 2.169 1.613 -9.355 1.00 . A A . 35 ASN HA 1 1
3 8523 1 1 35 ASN HB2 H 3.243 0.098 -10.938 1.00 . A A . 35 ASN HB2 1 1
3 8524 1 1 35 ASN HB3 H 1.669 -0.503 -11.457 1.00 . A A . 35 ASN HB3 1 1
3 8525 1 1 35 ASN HD21 H 0.341 0.909 -12.799 1.00 . A A . 35 ASN HD21 1 1
3 8526 1 1 35 ASN HD22 H 0.982 2.304 -13.524 1.00 . A A . 35 ASN HD22 1 1
3 8527 1 1 35 ASN N N 1.643 -0.300 -8.792 1.00 . A A . 35 ASN N 1 1
3 8528 1 1 35 ASN ND2 N 1.055 1.576 -12.871 1.00 . A A . 35 ASN ND2 1 1
3 8529 1 1 35 ASN O O -0.135 2.399 -10.145 1.00 . A A . 35 ASN O 1 1
3 8530 1 1 35 ASN OD1 O 2.990 2.321 -12.184 1.00 . A A . 35 ASN OD1 1 1
3 8531 1 1 36 ASP C C -2.725 1.226 -8.816 1.00 . A A . 36 ASP C 1 1
3 8532 1 1 36 ASP CA C -2.166 0.613 -10.097 1.00 . A A . 36 ASP CA 1 1
3 8533 1 1 36 ASP CB C -2.977 -0.624 -10.481 1.00 . A A . 36 ASP CB 1 1
3 8534 1 1 36 ASP CG C -2.589 -1.087 -11.886 1.00 . A A . 36 ASP CG 1 1
3 8535 1 1 36 ASP H H -0.492 -0.657 -9.746 1.00 . A A . 36 ASP H 1 1
3 8536 1 1 36 ASP HA H -2.250 1.341 -10.893 1.00 . A A . 36 ASP HA 1 1
3 8537 1 1 36 ASP HB2 H -2.782 -1.411 -9.779 1.00 . A A . 36 ASP HB2 1 1
3 8538 1 1 36 ASP HB3 H -4.030 -0.381 -10.465 1.00 . A A . 36 ASP HB3 1 1
3 8539 1 1 36 ASP N N -0.762 0.274 -9.914 1.00 . A A . 36 ASP N 1 1
3 8540 1 1 36 ASP O O -3.459 2.193 -8.859 1.00 . A A . 36 ASP O 1 1
3 8541 1 1 36 ASP OD1 O -2.510 -0.244 -12.767 1.00 . A A . 36 ASP OD1 1 1
3 8542 1 1 36 ASP OD2 O -2.378 -2.276 -12.061 1.00 . A A . 36 ASP OD2 1 1
3 8543 1 1 37 ILE C C -2.149 2.598 -6.191 1.00 . A A . 37 ILE C 1 1
3 8544 1 1 37 ILE CA C -2.852 1.264 -6.423 1.00 . A A . 37 ILE CA 1 1
3 8545 1 1 37 ILE CB C -2.691 0.321 -5.195 1.00 . A A . 37 ILE CB 1 1
3 8546 1 1 37 ILE CD1 C -3.340 0.255 -2.771 1.00 . A A . 37 ILE CD1 1 1
3 8547 1 1 37 ILE CG1 C -2.903 1.148 -3.934 1.00 . A A . 37 ILE CG1 1 1
3 8548 1 1 37 ILE CG2 C -1.305 -0.353 -5.097 1.00 . A A . 37 ILE CG2 1 1
3 8549 1 1 37 ILE H H -1.754 -0.073 -7.618 1.00 . A A . 37 ILE H 1 1
3 8550 1 1 37 ILE HA H -3.909 1.467 -6.550 1.00 . A A . 37 ILE HA 1 1
3 8551 1 1 37 ILE HB H -3.443 -0.438 -5.255 1.00 . A A . 37 ILE HB 1 1
3 8552 1 1 37 ILE HD11 H -4.251 -0.263 -3.032 1.00 . A A . 37 ILE HD11 1 1
3 8553 1 1 37 ILE HD12 H -3.512 0.865 -1.897 1.00 . A A . 37 ILE HD12 1 1
3 8554 1 1 37 ILE HD13 H -2.563 -0.464 -2.562 1.00 . A A . 37 ILE HD13 1 1
3 8555 1 1 37 ILE HG12 H -1.967 1.630 -3.686 1.00 . A A . 37 ILE HG12 1 1
3 8556 1 1 37 ILE HG13 H -3.650 1.891 -4.127 1.00 . A A . 37 ILE HG13 1 1
3 8557 1 1 37 ILE HG21 H -1.289 -1.246 -5.683 1.00 . A A . 37 ILE HG21 1 1
3 8558 1 1 37 ILE HG22 H -1.104 -0.619 -4.066 1.00 . A A . 37 ILE HG22 1 1
3 8559 1 1 37 ILE HG23 H -0.549 0.324 -5.433 1.00 . A A . 37 ILE HG23 1 1
3 8560 1 1 37 ILE N N -2.358 0.683 -7.648 1.00 . A A . 37 ILE N 1 1
3 8561 1 1 37 ILE O O -2.671 3.489 -5.543 1.00 . A A . 37 ILE O 1 1
3 8562 1 1 38 PHE C C -1.065 5.071 -7.375 1.00 . A A . 38 PHE C 1 1
3 8563 1 1 38 PHE CA C -0.269 4.009 -6.628 1.00 . A A . 38 PHE CA 1 1
3 8564 1 1 38 PHE CB C 1.156 3.905 -7.202 1.00 . A A . 38 PHE CB 1 1
3 8565 1 1 38 PHE CD1 C 2.056 6.133 -6.429 1.00 . A A . 38 PHE CD1 1 1
3 8566 1 1 38 PHE CD2 C 1.793 5.744 -8.807 1.00 . A A . 38 PHE CD2 1 1
3 8567 1 1 38 PHE CE1 C 2.526 7.424 -6.692 1.00 . A A . 38 PHE CE1 1 1
3 8568 1 1 38 PHE CE2 C 2.259 7.037 -9.070 1.00 . A A . 38 PHE CE2 1 1
3 8569 1 1 38 PHE CG C 1.692 5.293 -7.486 1.00 . A A . 38 PHE CG 1 1
3 8570 1 1 38 PHE CZ C 2.627 7.877 -8.012 1.00 . A A . 38 PHE CZ 1 1
3 8571 1 1 38 PHE H H -0.595 2.035 -7.327 1.00 . A A . 38 PHE H 1 1
3 8572 1 1 38 PHE HA H -0.218 4.272 -5.582 1.00 . A A . 38 PHE HA 1 1
3 8573 1 1 38 PHE HB2 H 1.795 3.412 -6.485 1.00 . A A . 38 PHE HB2 1 1
3 8574 1 1 38 PHE HB3 H 1.133 3.332 -8.117 1.00 . A A . 38 PHE HB3 1 1
3 8575 1 1 38 PHE HD1 H 1.977 5.785 -5.411 1.00 . A A . 38 PHE HD1 1 1
3 8576 1 1 38 PHE HD2 H 1.514 5.094 -9.622 1.00 . A A . 38 PHE HD2 1 1
3 8577 1 1 38 PHE HE1 H 2.807 8.073 -5.875 1.00 . A A . 38 PHE HE1 1 1
3 8578 1 1 38 PHE HE2 H 2.333 7.384 -10.090 1.00 . A A . 38 PHE HE2 1 1
3 8579 1 1 38 PHE HZ H 2.985 8.877 -8.213 1.00 . A A . 38 PHE HZ 1 1
3 8580 1 1 38 PHE N N -0.969 2.751 -6.773 1.00 . A A . 38 PHE N 1 1
3 8581 1 1 38 PHE O O -1.212 6.194 -6.933 1.00 . A A . 38 PHE O 1 1
3 8582 1 1 39 GLU C C -3.789 5.730 -8.769 1.00 . A A . 39 GLU C 1 1
3 8583 1 1 39 GLU CA C -2.372 5.627 -9.320 1.00 . A A . 39 GLU CA 1 1
3 8584 1 1 39 GLU CB C -2.421 5.180 -10.784 1.00 . A A . 39 GLU CB 1 1
3 8585 1 1 39 GLU CD C -1.100 5.019 -12.908 1.00 . A A . 39 GLU CD 1 1
3 8586 1 1 39 GLU CG C -1.029 5.310 -11.407 1.00 . A A . 39 GLU CG 1 1
3 8587 1 1 39 GLU H H -1.456 3.771 -8.854 1.00 . A A . 39 GLU H 1 1
3 8588 1 1 39 GLU HA H -1.912 6.596 -9.265 1.00 . A A . 39 GLU HA 1 1
3 8589 1 1 39 GLU HB2 H -2.744 4.150 -10.834 1.00 . A A . 39 GLU HB2 1 1
3 8590 1 1 39 GLU HB3 H -3.116 5.802 -11.327 1.00 . A A . 39 GLU HB3 1 1
3 8591 1 1 39 GLU HG2 H -0.659 6.312 -11.252 1.00 . A A . 39 GLU HG2 1 1
3 8592 1 1 39 GLU HG3 H -0.360 4.604 -10.940 1.00 . A A . 39 GLU HG3 1 1
3 8593 1 1 39 GLU N N -1.591 4.689 -8.534 1.00 . A A . 39 GLU N 1 1
3 8594 1 1 39 GLU O O -4.308 6.806 -8.580 1.00 . A A . 39 GLU O 1 1
3 8595 1 1 39 GLU OE1 O -1.363 3.881 -13.259 1.00 . A A . 39 GLU OE1 1 1
3 8596 1 1 39 GLU OE2 O -0.891 5.941 -13.680 1.00 . A A . 39 GLU OE2 1 1
3 8597 1 1 40 ARG C C -5.902 5.692 -6.883 1.00 . A A . 40 ARG C 1 1
3 8598 1 1 40 ARG CA C -5.784 4.611 -7.967 1.00 . A A . 40 ARG CA 1 1
3 8599 1 1 40 ARG CB C -6.163 3.225 -7.391 1.00 . A A . 40 ARG CB 1 1
3 8600 1 1 40 ARG CD C -8.033 1.614 -6.964 1.00 . A A . 40 ARG CD 1 1
3 8601 1 1 40 ARG CG C -7.652 2.938 -7.632 1.00 . A A . 40 ARG CG 1 1
3 8602 1 1 40 ARG CZ C -7.788 0.137 -8.859 1.00 . A A . 40 ARG CZ 1 1
3 8603 1 1 40 ARG H H -3.962 3.739 -8.661 1.00 . A A . 40 ARG H 1 1
3 8604 1 1 40 ARG HA H -6.459 4.859 -8.775 1.00 . A A . 40 ARG HA 1 1
3 8605 1 1 40 ARG HB2 H -5.578 2.459 -7.878 1.00 . A A . 40 ARG HB2 1 1
3 8606 1 1 40 ARG HB3 H -5.960 3.200 -6.328 1.00 . A A . 40 ARG HB3 1 1
3 8607 1 1 40 ARG HD2 H -7.719 1.630 -5.932 1.00 . A A . 40 ARG HD2 1 1
3 8608 1 1 40 ARG HD3 H -9.105 1.488 -7.009 1.00 . A A . 40 ARG HD3 1 1
3 8609 1 1 40 ARG HE H -6.648 0.022 -7.211 1.00 . A A . 40 ARG HE 1 1
3 8610 1 1 40 ARG HG2 H -8.247 3.738 -7.220 1.00 . A A . 40 ARG HG2 1 1
3 8611 1 1 40 ARG HG3 H -7.835 2.866 -8.693 1.00 . A A . 40 ARG HG3 1 1
3 8612 1 1 40 ARG HH11 H -9.219 1.532 -8.969 1.00 . A A . 40 ARG HH11 1 1
3 8613 1 1 40 ARG HH12 H -9.074 0.498 -10.352 1.00 . A A . 40 ARG HH12 1 1
3 8614 1 1 40 ARG HH21 H -6.451 -1.344 -9.027 1.00 . A A . 40 ARG HH21 1 1
3 8615 1 1 40 ARG HH22 H -7.506 -1.130 -10.384 1.00 . A A . 40 ARG HH22 1 1
3 8616 1 1 40 ARG N N -4.417 4.589 -8.502 1.00 . A A . 40 ARG N 1 1
3 8617 1 1 40 ARG NE N -7.384 0.500 -7.646 1.00 . A A . 40 ARG NE 1 1
3 8618 1 1 40 ARG NH1 N -8.770 0.772 -9.438 1.00 . A A . 40 ARG NH1 1 1
3 8619 1 1 40 ARG NH2 N -7.203 -0.857 -9.471 1.00 . A A . 40 ARG NH2 1 1
3 8620 1 1 40 ARG O O -6.838 6.471 -6.854 1.00 . A A . 40 ARG O 1 1
3 8621 1 1 41 ILE C C -4.452 8.118 -5.558 1.00 . A A . 41 ILE C 1 1
3 8622 1 1 41 ILE CA C -4.908 6.771 -4.959 1.00 . A A . 41 ILE CA 1 1
3 8623 1 1 41 ILE CB C -3.974 6.324 -3.808 1.00 . A A . 41 ILE CB 1 1
3 8624 1 1 41 ILE CD1 C -3.658 4.534 -2.081 1.00 . A A . 41 ILE CD1 1 1
3 8625 1 1 41 ILE CG1 C -4.693 5.292 -2.928 1.00 . A A . 41 ILE CG1 1 1
3 8626 1 1 41 ILE CG2 C -3.569 7.527 -2.947 1.00 . A A . 41 ILE CG2 1 1
3 8627 1 1 41 ILE H H -4.151 5.130 -6.082 1.00 . A A . 41 ILE H 1 1
3 8628 1 1 41 ILE HA H -5.911 6.882 -4.576 1.00 . A A . 41 ILE HA 1 1
3 8629 1 1 41 ILE HB H -3.084 5.873 -4.225 1.00 . A A . 41 ILE HB 1 1
3 8630 1 1 41 ILE HD11 H -4.166 3.903 -1.367 1.00 . A A . 41 ILE HD11 1 1
3 8631 1 1 41 ILE HD12 H -3.032 5.242 -1.555 1.00 . A A . 41 ILE HD12 1 1
3 8632 1 1 41 ILE HD13 H -3.042 3.924 -2.726 1.00 . A A . 41 ILE HD13 1 1
3 8633 1 1 41 ILE HG12 H -5.391 5.798 -2.278 1.00 . A A . 41 ILE HG12 1 1
3 8634 1 1 41 ILE HG13 H -5.227 4.592 -3.553 1.00 . A A . 41 ILE HG13 1 1
3 8635 1 1 41 ILE HG21 H -3.228 7.187 -1.979 1.00 . A A . 41 ILE HG21 1 1
3 8636 1 1 41 ILE HG22 H -4.418 8.183 -2.820 1.00 . A A . 41 ILE HG22 1 1
3 8637 1 1 41 ILE HG23 H -2.774 8.058 -3.439 1.00 . A A . 41 ILE HG23 1 1
3 8638 1 1 41 ILE N N -4.904 5.754 -6.007 1.00 . A A . 41 ILE N 1 1
3 8639 1 1 41 ILE O O -5.243 9.005 -5.809 1.00 . A A . 41 ILE O 1 1
3 8640 1 1 42 ALA C C -3.453 10.013 -7.505 1.00 . A A . 42 ALA C 1 1
3 8641 1 1 42 ALA CA C -2.589 9.470 -6.365 1.00 . A A . 42 ALA CA 1 1
3 8642 1 1 42 ALA CB C -1.183 9.185 -6.895 1.00 . A A . 42 ALA CB 1 1
3 8643 1 1 42 ALA H H -2.565 7.504 -5.568 1.00 . A A . 42 ALA H 1 1
3 8644 1 1 42 ALA HA H -2.516 10.228 -5.600 1.00 . A A . 42 ALA HA 1 1
3 8645 1 1 42 ALA HB1 H -0.684 10.117 -7.113 1.00 . A A . 42 ALA HB1 1 1
3 8646 1 1 42 ALA HB2 H -1.251 8.594 -7.797 1.00 . A A . 42 ALA HB2 1 1
3 8647 1 1 42 ALA HB3 H -0.621 8.641 -6.151 1.00 . A A . 42 ALA HB3 1 1
3 8648 1 1 42 ALA N N -3.153 8.244 -5.788 1.00 . A A . 42 ALA N 1 1
3 8649 1 1 42 ALA O O -3.408 11.182 -7.814 1.00 . A A . 42 ALA O 1 1
3 8650 1 1 43 THR C C -6.357 10.258 -8.638 1.00 . A A . 43 THR C 1 1
3 8651 1 1 43 THR CA C -5.106 9.646 -9.225 1.00 . A A . 43 THR CA 1 1
3 8652 1 1 43 THR CB C -5.493 8.510 -10.176 1.00 . A A . 43 THR CB 1 1
3 8653 1 1 43 THR CG2 C -6.280 9.083 -11.357 1.00 . A A . 43 THR CG2 1 1
3 8654 1 1 43 THR H H -4.295 8.229 -7.865 1.00 . A A . 43 THR H 1 1
3 8655 1 1 43 THR HA H -4.577 10.404 -9.782 1.00 . A A . 43 THR HA 1 1
3 8656 1 1 43 THR HB H -6.113 7.796 -9.655 1.00 . A A . 43 THR HB 1 1
3 8657 1 1 43 THR HG1 H -3.830 8.508 -11.183 1.00 . A A . 43 THR HG1 1 1
3 8658 1 1 43 THR HG21 H -7.203 9.515 -10.999 1.00 . A A . 43 THR HG21 1 1
3 8659 1 1 43 THR HG22 H -6.500 8.293 -12.059 1.00 . A A . 43 THR HG22 1 1
3 8660 1 1 43 THR HG23 H -5.691 9.845 -11.845 1.00 . A A . 43 THR HG23 1 1
3 8661 1 1 43 THR N N -4.257 9.164 -8.137 1.00 . A A . 43 THR N 1 1
3 8662 1 1 43 THR O O -6.716 11.379 -8.937 1.00 . A A . 43 THR O 1 1
3 8663 1 1 43 THR OG1 O -4.320 7.871 -10.659 1.00 . A A . 43 THR OG1 1 1
3 8664 1 1 44 GLU C C -7.841 11.291 -6.341 1.00 . A A . 44 GLU C 1 1
3 8665 1 1 44 GLU CA C -8.211 10.057 -7.156 1.00 . A A . 44 GLU CA 1 1
3 8666 1 1 44 GLU CB C -8.861 9.034 -6.250 1.00 . A A . 44 GLU CB 1 1
3 8667 1 1 44 GLU CD C -10.683 8.433 -7.866 1.00 . A A . 44 GLU CD 1 1
3 8668 1 1 44 GLU CG C -9.473 7.909 -7.088 1.00 . A A . 44 GLU CG 1 1
3 8669 1 1 44 GLU H H -6.702 8.623 -7.527 1.00 . A A . 44 GLU H 1 1
3 8670 1 1 44 GLU HA H -8.900 10.329 -7.931 1.00 . A A . 44 GLU HA 1 1
3 8671 1 1 44 GLU HB2 H -8.113 8.638 -5.595 1.00 . A A . 44 GLU HB2 1 1
3 8672 1 1 44 GLU HB3 H -9.633 9.512 -5.670 1.00 . A A . 44 GLU HB3 1 1
3 8673 1 1 44 GLU HG2 H -8.734 7.536 -7.782 1.00 . A A . 44 GLU HG2 1 1
3 8674 1 1 44 GLU HG3 H -9.789 7.110 -6.437 1.00 . A A . 44 GLU HG3 1 1
3 8675 1 1 44 GLU N N -7.021 9.517 -7.766 1.00 . A A . 44 GLU N 1 1
3 8676 1 1 44 GLU O O -8.560 12.269 -6.311 1.00 . A A . 44 GLU O 1 1
3 8677 1 1 44 GLU OE1 O -11.307 9.368 -7.392 1.00 . A A . 44 GLU OE1 1 1
3 8678 1 1 44 GLU OE2 O -10.964 7.889 -8.921 1.00 . A A . 44 GLU OE2 1 1
3 8679 1 1 45 ALA C C -6.070 13.563 -5.907 1.00 . A A . 45 ALA C 1 1
3 8680 1 1 45 ALA CA C -6.266 12.421 -4.926 1.00 . A A . 45 ALA CA 1 1
3 8681 1 1 45 ALA CB C -4.960 12.146 -4.174 1.00 . A A . 45 ALA CB 1 1
3 8682 1 1 45 ALA H H -6.091 10.465 -5.744 1.00 . A A . 45 ALA H 1 1
3 8683 1 1 45 ALA HA H -7.042 12.682 -4.220 1.00 . A A . 45 ALA HA 1 1
3 8684 1 1 45 ALA HB1 H -5.015 11.179 -3.699 1.00 . A A . 45 ALA HB1 1 1
3 8685 1 1 45 ALA HB2 H -4.811 12.908 -3.422 1.00 . A A . 45 ALA HB2 1 1
3 8686 1 1 45 ALA HB3 H -4.133 12.160 -4.869 1.00 . A A . 45 ALA HB3 1 1
3 8687 1 1 45 ALA N N -6.677 11.256 -5.687 1.00 . A A . 45 ALA N 1 1
3 8688 1 1 45 ALA O O -6.597 14.651 -5.751 1.00 . A A . 45 ALA O 1 1
3 8689 1 1 46 SER C C -6.434 14.608 -8.666 1.00 . A A . 46 SER C 1 1
3 8690 1 1 46 SER CA C -5.104 14.282 -7.983 1.00 . A A . 46 SER CA 1 1
3 8691 1 1 46 SER CB C -4.095 13.770 -9.009 1.00 . A A . 46 SER CB 1 1
3 8692 1 1 46 SER H H -4.943 12.378 -7.072 1.00 . A A . 46 SER H 1 1
3 8693 1 1 46 SER HA H -4.713 15.174 -7.523 1.00 . A A . 46 SER HA 1 1
3 8694 1 1 46 SER HB2 H -3.787 14.579 -9.650 1.00 . A A . 46 SER HB2 1 1
3 8695 1 1 46 SER HB3 H -3.229 13.374 -8.490 1.00 . A A . 46 SER HB3 1 1
3 8696 1 1 46 SER HG H -5.446 13.140 -10.257 1.00 . A A . 46 SER HG 1 1
3 8697 1 1 46 SER N N -5.323 13.279 -6.965 1.00 . A A . 46 SER N 1 1
3 8698 1 1 46 SER O O -6.553 15.576 -9.391 1.00 . A A . 46 SER O 1 1
3 8699 1 1 46 SER OG O -4.699 12.753 -9.797 1.00 . A A . 46 SER OG 1 1
3 8700 1 1 47 LYS C C -9.595 14.975 -8.172 1.00 . A A . 47 LYS C 1 1
3 8701 1 1 47 LYS CA C -8.760 14.022 -9.029 1.00 . A A . 47 LYS CA 1 1
3 8702 1 1 47 LYS CB C -9.510 12.705 -9.224 1.00 . A A . 47 LYS CB 1 1
3 8703 1 1 47 LYS CD C -11.736 11.795 -9.932 1.00 . A A . 47 LYS CD 1 1
3 8704 1 1 47 LYS CE C -11.212 10.516 -10.587 1.00 . A A . 47 LYS CE 1 1
3 8705 1 1 47 LYS CG C -10.726 12.927 -10.136 1.00 . A A . 47 LYS CG 1 1
3 8706 1 1 47 LYS H H -7.339 13.006 -7.830 1.00 . A A . 47 LYS H 1 1
3 8707 1 1 47 LYS HA H -8.612 14.465 -9.984 1.00 . A A . 47 LYS HA 1 1
3 8708 1 1 47 LYS HB2 H -8.851 11.981 -9.679 1.00 . A A . 47 LYS HB2 1 1
3 8709 1 1 47 LYS HB3 H -9.838 12.341 -8.272 1.00 . A A . 47 LYS HB3 1 1
3 8710 1 1 47 LYS HD2 H -11.878 11.628 -8.874 1.00 . A A . 47 LYS HD2 1 1
3 8711 1 1 47 LYS HD3 H -12.675 12.070 -10.382 1.00 . A A . 47 LYS HD3 1 1
3 8712 1 1 47 LYS HE2 H -10.987 10.709 -11.626 1.00 . A A . 47 LYS HE2 1 1
3 8713 1 1 47 LYS HE3 H -10.315 10.193 -10.080 1.00 . A A . 47 LYS HE3 1 1
3 8714 1 1 47 LYS HG2 H -11.194 13.871 -9.895 1.00 . A A . 47 LYS HG2 1 1
3 8715 1 1 47 LYS HG3 H -10.405 12.938 -11.166 1.00 . A A . 47 LYS HG3 1 1
3 8716 1 1 47 LYS HZ1 H -12.036 8.696 -11.176 1.00 . A A . 47 LYS HZ1 1 1
3 8717 1 1 47 LYS HZ2 H -13.183 9.854 -10.707 1.00 . A A . 47 LYS HZ2 1 1
3 8718 1 1 47 LYS HZ3 H -12.253 9.056 -9.530 1.00 . A A . 47 LYS HZ3 1 1
3 8719 1 1 47 LYS N N -7.459 13.778 -8.421 1.00 . A A . 47 LYS N 1 1
3 8720 1 1 47 LYS NZ N -12.249 9.450 -10.493 1.00 . A A . 47 LYS NZ 1 1
3 8721 1 1 47 LYS O O -9.905 16.078 -8.576 1.00 . A A . 47 LYS O 1 1
3 8722 1 1 48 LEU C C -9.981 16.718 -5.892 1.00 . A A . 48 LEU C 1 1
3 8723 1 1 48 LEU CA C -10.740 15.417 -6.102 1.00 . A A . 48 LEU CA 1 1
3 8724 1 1 48 LEU CB C -11.030 14.725 -4.758 1.00 . A A . 48 LEU CB 1 1
3 8725 1 1 48 LEU CD1 C -9.135 15.724 -3.362 1.00 . A A . 48 LEU CD1 1 1
3 8726 1 1 48 LEU CD2 C -10.024 13.413 -2.876 1.00 . A A . 48 LEU CD2 1 1
3 8727 1 1 48 LEU CG C -9.722 14.434 -3.982 1.00 . A A . 48 LEU CG 1 1
3 8728 1 1 48 LEU H H -9.686 13.670 -6.657 1.00 . A A . 48 LEU H 1 1
3 8729 1 1 48 LEU HA H -11.677 15.637 -6.591 1.00 . A A . 48 LEU HA 1 1
3 8730 1 1 48 LEU HB2 H -11.672 15.357 -4.163 1.00 . A A . 48 LEU HB2 1 1
3 8731 1 1 48 LEU HB3 H -11.539 13.793 -4.953 1.00 . A A . 48 LEU HB3 1 1
3 8732 1 1 48 LEU HD11 H -8.330 16.081 -3.986 1.00 . A A . 48 LEU HD11 1 1
3 8733 1 1 48 LEU HD12 H -8.747 15.516 -2.375 1.00 . A A . 48 LEU HD12 1 1
3 8734 1 1 48 LEU HD13 H -9.894 16.489 -3.290 1.00 . A A . 48 LEU HD13 1 1
3 8735 1 1 48 LEU HD21 H -10.720 13.843 -2.169 1.00 . A A . 48 LEU HD21 1 1
3 8736 1 1 48 LEU HD22 H -9.108 13.156 -2.367 1.00 . A A . 48 LEU HD22 1 1
3 8737 1 1 48 LEU HD23 H -10.455 12.524 -3.311 1.00 . A A . 48 LEU HD23 1 1
3 8738 1 1 48 LEU HG H -8.992 14.013 -4.655 1.00 . A A . 48 LEU HG 1 1
3 8739 1 1 48 LEU N N -9.955 14.550 -6.964 1.00 . A A . 48 LEU N 1 1
3 8740 1 1 48 LEU O O -10.497 17.684 -5.379 1.00 . A A . 48 LEU O 1 1
3 8741 1 1 49 ALA C C -7.979 18.730 -7.493 1.00 . A A . 49 ALA C 1 1
3 8742 1 1 49 ALA CA C -7.883 17.907 -6.213 1.00 . A A . 49 ALA CA 1 1
3 8743 1 1 49 ALA CB C -6.430 17.488 -5.993 1.00 . A A . 49 ALA CB 1 1
3 8744 1 1 49 ALA H H -8.374 15.920 -6.749 1.00 . A A . 49 ALA H 1 1
3 8745 1 1 49 ALA HA H -8.207 18.506 -5.376 1.00 . A A . 49 ALA HA 1 1
3 8746 1 1 49 ALA HB1 H -5.810 18.368 -5.906 1.00 . A A . 49 ALA HB1 1 1
3 8747 1 1 49 ALA HB2 H -6.100 16.898 -6.831 1.00 . A A . 49 ALA HB2 1 1
3 8748 1 1 49 ALA HB3 H -6.356 16.903 -5.088 1.00 . A A . 49 ALA HB3 1 1
3 8749 1 1 49 ALA N N -8.728 16.722 -6.329 1.00 . A A . 49 ALA N 1 1
3 8750 1 1 49 ALA O O -7.965 19.945 -7.469 1.00 . A A . 49 ALA O 1 1
3 8751 1 1 50 ALA C C -9.589 19.454 -9.901 1.00 . A A . 50 ALA C 1 1
3 8752 1 1 50 ALA CA C -8.231 18.771 -9.887 1.00 . A A . 50 ALA CA 1 1
3 8753 1 1 50 ALA CB C -8.115 17.811 -11.074 1.00 . A A . 50 ALA CB 1 1
3 8754 1 1 50 ALA H H -8.141 17.069 -8.617 1.00 . A A . 50 ALA H 1 1
3 8755 1 1 50 ALA HA H -7.454 19.519 -9.951 1.00 . A A . 50 ALA HA 1 1
3 8756 1 1 50 ALA HB1 H -8.941 17.115 -11.057 1.00 . A A . 50 ALA HB1 1 1
3 8757 1 1 50 ALA HB2 H -7.184 17.268 -11.009 1.00 . A A . 50 ALA HB2 1 1
3 8758 1 1 50 ALA HB3 H -8.139 18.375 -11.996 1.00 . A A . 50 ALA HB3 1 1
3 8759 1 1 50 ALA N N -8.106 18.050 -8.631 1.00 . A A . 50 ALA N 1 1
3 8760 1 1 50 ALA O O -9.813 20.442 -10.572 1.00 . A A . 50 ALA O 1 1
3 8761 1 1 51 TYR C C -11.878 20.448 -7.824 1.00 . A A . 51 TYR C 1 1
3 8762 1 1 51 TYR CA C -11.840 19.457 -8.992 1.00 . A A . 51 TYR CA 1 1
3 8763 1 1 51 TYR CB C -12.852 18.322 -8.755 1.00 . A A . 51 TYR CB 1 1
3 8764 1 1 51 TYR CD1 C -12.526 16.679 -10.644 1.00 . A A . 51 TYR CD1 1 1
3 8765 1 1 51 TYR CD2 C -14.411 18.201 -10.736 1.00 . A A . 51 TYR CD2 1 1
3 8766 1 1 51 TYR CE1 C -12.917 16.122 -11.868 1.00 . A A . 51 TYR CE1 1 1
3 8767 1 1 51 TYR CE2 C -14.802 17.644 -11.959 1.00 . A A . 51 TYR CE2 1 1
3 8768 1 1 51 TYR CG C -13.273 17.718 -10.078 1.00 . A A . 51 TYR CG 1 1
3 8769 1 1 51 TYR CZ C -14.055 16.604 -12.525 1.00 . A A . 51 TYR CZ 1 1
3 8770 1 1 51 TYR H H -10.253 18.114 -8.575 1.00 . A A . 51 TYR H 1 1
3 8771 1 1 51 TYR HA H -12.096 19.982 -9.904 1.00 . A A . 51 TYR HA 1 1
3 8772 1 1 51 TYR HB2 H -12.394 17.556 -8.145 1.00 . A A . 51 TYR HB2 1 1
3 8773 1 1 51 TYR HB3 H -13.724 18.709 -8.247 1.00 . A A . 51 TYR HB3 1 1
3 8774 1 1 51 TYR HD1 H -11.649 16.306 -10.138 1.00 . A A . 51 TYR HD1 1 1
3 8775 1 1 51 TYR HD2 H -14.987 19.003 -10.298 1.00 . A A . 51 TYR HD2 1 1
3 8776 1 1 51 TYR HE1 H -12.341 15.320 -12.306 1.00 . A A . 51 TYR HE1 1 1
3 8777 1 1 51 TYR HE2 H -15.679 18.017 -12.466 1.00 . A A . 51 TYR HE2 1 1
3 8778 1 1 51 TYR HH H -15.163 15.447 -13.564 1.00 . A A . 51 TYR HH 1 1
3 8779 1 1 51 TYR N N -10.498 18.901 -9.106 1.00 . A A . 51 TYR N 1 1
3 8780 1 1 51 TYR O O -12.479 21.500 -7.910 1.00 . A A . 51 TYR O 1 1
3 8781 1 1 51 TYR OH O -14.440 16.056 -13.731 1.00 . A A . 51 TYR OH 1 1
3 8782 1 1 52 ASN C C -10.185 22.120 -5.770 1.00 . A A . 52 ASN C 1 1
3 8783 1 1 52 ASN CA C -11.210 21.003 -5.568 1.00 . A A . 52 ASN CA 1 1
3 8784 1 1 52 ASN CB C -10.876 20.241 -4.289 1.00 . A A . 52 ASN CB 1 1
3 8785 1 1 52 ASN CG C -11.995 19.254 -3.954 1.00 . A A . 52 ASN CG 1 1
3 8786 1 1 52 ASN H H -10.739 19.254 -6.665 1.00 . A A . 52 ASN H 1 1
3 8787 1 1 52 ASN HA H -12.183 21.430 -5.464 1.00 . A A . 52 ASN HA 1 1
3 8788 1 1 52 ASN HB2 H -9.948 19.712 -4.420 1.00 . A A . 52 ASN HB2 1 1
3 8789 1 1 52 ASN HB3 H -10.769 20.943 -3.482 1.00 . A A . 52 ASN HB3 1 1
3 8790 1 1 52 ASN HD21 H -12.743 19.251 -5.794 1.00 . A A . 52 ASN HD21 1 1
3 8791 1 1 52 ASN HD22 H -13.553 18.259 -4.681 1.00 . A A . 52 ASN HD22 1 1
3 8792 1 1 52 ASN N N -11.219 20.105 -6.712 1.00 . A A . 52 ASN N 1 1
3 8793 1 1 52 ASN ND2 N -12.833 18.891 -4.887 1.00 . A A . 52 ASN ND2 1 1
3 8794 1 1 52 ASN O O -10.101 23.047 -4.990 1.00 . A A . 52 ASN O 1 1
3 8795 1 1 52 ASN OD1 O -12.106 18.809 -2.829 1.00 . A A . 52 ASN OD1 1 1
3 8796 1 1 53 LYS C C -7.376 23.011 -5.934 1.00 . A A . 53 LYS C 1 1
3 8797 1 1 53 LYS CA C -8.353 22.999 -7.085 1.00 . A A . 53 LYS CA 1 1
3 8798 1 1 53 LYS CB C -8.949 24.395 -7.249 1.00 . A A . 53 LYS CB 1 1
3 8799 1 1 53 LYS CD C -10.860 25.701 -8.232 1.00 . A A . 53 LYS CD 1 1
3 8800 1 1 53 LYS CE C -12.305 25.532 -8.716 1.00 . A A . 53 LYS CE 1 1
3 8801 1 1 53 LYS CG C -10.172 24.330 -8.171 1.00 . A A . 53 LYS CG 1 1
3 8802 1 1 53 LYS H H -9.460 21.232 -7.406 1.00 . A A . 53 LYS H 1 1
3 8803 1 1 53 LYS HA H -7.827 22.731 -7.990 1.00 . A A . 53 LYS HA 1 1
3 8804 1 1 53 LYS HB2 H -9.237 24.779 -6.281 1.00 . A A . 53 LYS HB2 1 1
3 8805 1 1 53 LYS HB3 H -8.204 25.045 -7.681 1.00 . A A . 53 LYS HB3 1 1
3 8806 1 1 53 LYS HD2 H -10.862 26.152 -7.249 1.00 . A A . 53 LYS HD2 1 1
3 8807 1 1 53 LYS HD3 H -10.327 26.340 -8.920 1.00 . A A . 53 LYS HD3 1 1
3 8808 1 1 53 LYS HE2 H -12.340 24.793 -9.502 1.00 . A A . 53 LYS HE2 1 1
3 8809 1 1 53 LYS HE3 H -12.924 25.208 -7.891 1.00 . A A . 53 LYS HE3 1 1
3 8810 1 1 53 LYS HG2 H -9.855 24.044 -9.164 1.00 . A A . 53 LYS HG2 1 1
3 8811 1 1 53 LYS HG3 H -10.869 23.597 -7.794 1.00 . A A . 53 LYS HG3 1 1
3 8812 1 1 53 LYS HZ1 H -13.683 27.093 -8.733 1.00 . A A . 53 LYS HZ1 1 1
3 8813 1 1 53 LYS HZ2 H -13.009 26.751 -10.251 1.00 . A A . 53 LYS HZ2 1 1
3 8814 1 1 53 LYS HZ3 H -12.090 27.571 -9.080 1.00 . A A . 53 LYS HZ3 1 1
3 8815 1 1 53 LYS N N -9.380 22.003 -6.821 1.00 . A A . 53 LYS N 1 1
3 8816 1 1 53 LYS NZ N -12.810 26.835 -9.233 1.00 . A A . 53 LYS NZ 1 1
3 8817 1 1 53 LYS O O -6.469 23.817 -5.880 1.00 . A A . 53 LYS O 1 1
3 8818 1 1 54 LYS C C -5.235 22.109 -4.346 1.00 . A A . 54 LYS C 1 1
3 8819 1 1 54 LYS CA C -6.681 22.048 -3.855 1.00 . A A . 54 LYS CA 1 1
3 8820 1 1 54 LYS CB C -6.927 20.760 -3.040 1.00 . A A . 54 LYS CB 1 1
3 8821 1 1 54 LYS CD C -7.915 21.582 -0.872 1.00 . A A . 54 LYS CD 1 1
3 8822 1 1 54 LYS CE C -7.567 22.069 0.536 1.00 . A A . 54 LYS CE 1 1
3 8823 1 1 54 LYS CG C -6.659 21.010 -1.542 1.00 . A A . 54 LYS CG 1 1
3 8824 1 1 54 LYS H H -8.316 21.465 -5.063 1.00 . A A . 54 LYS H 1 1
3 8825 1 1 54 LYS HA H -6.879 22.906 -3.240 1.00 . A A . 54 LYS HA 1 1
3 8826 1 1 54 LYS HB2 H -7.950 20.444 -3.176 1.00 . A A . 54 LYS HB2 1 1
3 8827 1 1 54 LYS HB3 H -6.268 19.979 -3.391 1.00 . A A . 54 LYS HB3 1 1
3 8828 1 1 54 LYS HD2 H -8.292 22.408 -1.457 1.00 . A A . 54 LYS HD2 1 1
3 8829 1 1 54 LYS HD3 H -8.670 20.814 -0.808 1.00 . A A . 54 LYS HD3 1 1
3 8830 1 1 54 LYS HE2 H -8.457 22.453 1.013 1.00 . A A . 54 LYS HE2 1 1
3 8831 1 1 54 LYS HE3 H -7.176 21.245 1.115 1.00 . A A . 54 LYS HE3 1 1
3 8832 1 1 54 LYS HG2 H -6.396 20.077 -1.065 1.00 . A A . 54 LYS HG2 1 1
3 8833 1 1 54 LYS HG3 H -5.845 21.710 -1.431 1.00 . A A . 54 LYS HG3 1 1
3 8834 1 1 54 LYS HZ1 H -5.673 22.769 0.030 1.00 . A A . 54 LYS HZ1 1 1
3 8835 1 1 54 LYS HZ2 H -6.336 23.505 1.406 1.00 . A A . 54 LYS HZ2 1 1
3 8836 1 1 54 LYS HZ3 H -6.906 23.925 -0.138 1.00 . A A . 54 LYS HZ3 1 1
3 8837 1 1 54 LYS N N -7.572 22.098 -4.992 1.00 . A A . 54 LYS N 1 1
3 8838 1 1 54 LYS NZ N -6.544 23.148 0.453 1.00 . A A . 54 LYS NZ 1 1
3 8839 1 1 54 LYS O O -4.383 22.666 -3.694 1.00 . A A . 54 LYS O 1 1
3 8840 1 1 55 SER C C -2.630 20.992 -5.168 1.00 . A A . 55 SER C 1 1
3 8841 1 1 55 SER CA C -3.662 21.542 -6.143 1.00 . A A . 55 SER CA 1 1
3 8842 1 1 55 SER CB C -3.264 22.954 -6.580 1.00 . A A . 55 SER CB 1 1
3 8843 1 1 55 SER H H -5.742 21.128 -6.025 1.00 . A A . 55 SER H 1 1
3 8844 1 1 55 SER HA H -3.682 20.906 -7.015 1.00 . A A . 55 SER HA 1 1
3 8845 1 1 55 SER HB2 H -2.218 22.971 -6.838 1.00 . A A . 55 SER HB2 1 1
3 8846 1 1 55 SER HB3 H -3.850 23.240 -7.444 1.00 . A A . 55 SER HB3 1 1
3 8847 1 1 55 SER HG H -4.384 23.712 -5.195 1.00 . A A . 55 SER HG 1 1
3 8848 1 1 55 SER N N -4.999 21.542 -5.539 1.00 . A A . 55 SER N 1 1
3 8849 1 1 55 SER O O -2.058 19.942 -5.376 1.00 . A A . 55 SER O 1 1
3 8850 1 1 55 SER OG O -3.495 23.861 -5.515 1.00 . A A . 55 SER OG 1 1
3 8851 1 1 56 THR C C -1.872 19.831 -2.628 1.00 . A A . 56 THR C 1 1
3 8852 1 1 56 THR CA C -1.459 21.228 -3.088 1.00 . A A . 56 THR CA 1 1
3 8853 1 1 56 THR CB C -1.418 22.180 -1.891 1.00 . A A . 56 THR CB 1 1
3 8854 1 1 56 THR CG2 C -0.278 21.778 -0.955 1.00 . A A . 56 THR CG2 1 1
3 8855 1 1 56 THR H H -2.909 22.541 -3.931 1.00 . A A . 56 THR H 1 1
3 8856 1 1 56 THR HA H -0.481 21.179 -3.536 1.00 . A A . 56 THR HA 1 1
3 8857 1 1 56 THR HB H -2.354 22.125 -1.356 1.00 . A A . 56 THR HB 1 1
3 8858 1 1 56 THR HG1 H -1.079 23.476 -3.300 1.00 . A A . 56 THR HG1 1 1
3 8859 1 1 56 THR HG21 H -0.272 22.432 -0.094 1.00 . A A . 56 THR HG21 1 1
3 8860 1 1 56 THR HG22 H 0.664 21.862 -1.477 1.00 . A A . 56 THR HG22 1 1
3 8861 1 1 56 THR HG23 H -0.420 20.758 -0.630 1.00 . A A . 56 THR HG23 1 1
3 8862 1 1 56 THR N N -2.410 21.703 -4.077 1.00 . A A . 56 THR N 1 1
3 8863 1 1 56 THR O O -2.665 19.676 -1.720 1.00 . A A . 56 THR O 1 1
3 8864 1 1 56 THR OG1 O -1.211 23.508 -2.350 1.00 . A A . 56 THR OG1 1 1
3 8865 1 1 57 ILE C C -1.137 17.136 -1.492 1.00 . A A . 57 ILE C 1 1
3 8866 1 1 57 ILE CA C -1.701 17.439 -2.879 1.00 . A A . 57 ILE CA 1 1
3 8867 1 1 57 ILE CB C -1.178 16.424 -3.914 1.00 . A A . 57 ILE CB 1 1
3 8868 1 1 57 ILE CD1 C -3.340 15.845 -5.156 1.00 . A A . 57 ILE CD1 1 1
3 8869 1 1 57 ILE CG1 C -1.972 16.559 -5.231 1.00 . A A . 57 ILE CG1 1 1
3 8870 1 1 57 ILE CG2 C -1.309 14.995 -3.376 1.00 . A A . 57 ILE CG2 1 1
3 8871 1 1 57 ILE H H -0.692 18.958 -4.005 1.00 . A A . 57 ILE H 1 1
3 8872 1 1 57 ILE HA H -2.781 17.372 -2.829 1.00 . A A . 57 ILE HA 1 1
3 8873 1 1 57 ILE HB H -0.135 16.630 -4.108 1.00 . A A . 57 ILE HB 1 1
3 8874 1 1 57 ILE HD11 H -3.652 15.725 -4.131 1.00 . A A . 57 ILE HD11 1 1
3 8875 1 1 57 ILE HD12 H -3.262 14.872 -5.622 1.00 . A A . 57 ILE HD12 1 1
3 8876 1 1 57 ILE HD13 H -4.074 16.433 -5.680 1.00 . A A . 57 ILE HD13 1 1
3 8877 1 1 57 ILE HG12 H -2.134 17.603 -5.444 1.00 . A A . 57 ILE HG12 1 1
3 8878 1 1 57 ILE HG13 H -1.395 16.123 -6.033 1.00 . A A . 57 ILE HG13 1 1
3 8879 1 1 57 ILE HG21 H -2.272 14.881 -2.899 1.00 . A A . 57 ILE HG21 1 1
3 8880 1 1 57 ILE HG22 H -0.524 14.807 -2.661 1.00 . A A . 57 ILE HG22 1 1
3 8881 1 1 57 ILE HG23 H -1.228 14.292 -4.192 1.00 . A A . 57 ILE HG23 1 1
3 8882 1 1 57 ILE N N -1.334 18.802 -3.271 1.00 . A A . 57 ILE N 1 1
3 8883 1 1 57 ILE O O -0.021 16.682 -1.343 1.00 . A A . 57 ILE O 1 1
3 8884 1 1 58 SER C C -2.009 15.850 1.449 1.00 . A A . 58 SER C 1 1
3 8885 1 1 58 SER CA C -1.492 17.190 0.917 1.00 . A A . 58 SER CA 1 1
3 8886 1 1 58 SER CB C -2.012 18.319 1.806 1.00 . A A . 58 SER CB 1 1
3 8887 1 1 58 SER H H -2.816 17.804 -0.624 1.00 . A A . 58 SER H 1 1
3 8888 1 1 58 SER HA H -0.413 17.189 0.954 1.00 . A A . 58 SER HA 1 1
3 8889 1 1 58 SER HB2 H -3.070 18.198 1.963 1.00 . A A . 58 SER HB2 1 1
3 8890 1 1 58 SER HB3 H -1.504 18.286 2.760 1.00 . A A . 58 SER HB3 1 1
3 8891 1 1 58 SER HG H -2.321 19.607 0.382 1.00 . A A . 58 SER HG 1 1
3 8892 1 1 58 SER N N -1.932 17.421 -0.459 1.00 . A A . 58 SER N 1 1
3 8893 1 1 58 SER O O -2.813 15.185 0.828 1.00 . A A . 58 SER O 1 1
3 8894 1 1 58 SER OG O -1.772 19.567 1.169 1.00 . A A . 58 SER OG 1 1
3 8895 1 1 59 ALA C C -3.489 14.116 3.273 1.00 . A A . 59 ALA C 1 1
3 8896 1 1 59 ALA CA C -1.961 14.198 3.228 1.00 . A A . 59 ALA CA 1 1
3 8897 1 1 59 ALA CB C -1.410 14.093 4.651 1.00 . A A . 59 ALA CB 1 1
3 8898 1 1 59 ALA H H -0.884 16.025 3.102 1.00 . A A . 59 ALA H 1 1
3 8899 1 1 59 ALA HA H -1.572 13.371 2.649 1.00 . A A . 59 ALA HA 1 1
3 8900 1 1 59 ALA HB1 H -1.909 14.812 5.285 1.00 . A A . 59 ALA HB1 1 1
3 8901 1 1 59 ALA HB2 H -0.350 14.295 4.642 1.00 . A A . 59 ALA HB2 1 1
3 8902 1 1 59 ALA HB3 H -1.583 13.098 5.031 1.00 . A A . 59 ALA HB3 1 1
3 8903 1 1 59 ALA N N -1.531 15.459 2.630 1.00 . A A . 59 ALA N 1 1
3 8904 1 1 59 ALA O O -4.055 13.083 3.555 1.00 . A A . 59 ALA O 1 1
3 8905 1 1 60 ARG C C -6.247 14.673 1.770 1.00 . A A . 60 ARG C 1 1
3 8906 1 1 60 ARG CA C -5.629 15.239 3.056 1.00 . A A . 60 ARG CA 1 1
3 8907 1 1 60 ARG CB C -6.132 16.674 3.270 1.00 . A A . 60 ARG CB 1 1
3 8908 1 1 60 ARG CD C -7.627 16.543 5.300 1.00 . A A . 60 ARG CD 1 1
3 8909 1 1 60 ARG CG C -7.592 16.658 3.771 1.00 . A A . 60 ARG CG 1 1
3 8910 1 1 60 ARG CZ C -9.258 16.533 7.080 1.00 . A A . 60 ARG CZ 1 1
3 8911 1 1 60 ARG H H -3.680 16.058 2.798 1.00 . A A . 60 ARG H 1 1
3 8912 1 1 60 ARG HA H -5.951 14.635 3.888 1.00 . A A . 60 ARG HA 1 1
3 8913 1 1 60 ARG HB2 H -5.501 17.169 3.996 1.00 . A A . 60 ARG HB2 1 1
3 8914 1 1 60 ARG HB3 H -6.082 17.211 2.334 1.00 . A A . 60 ARG HB3 1 1
3 8915 1 1 60 ARG HD2 H -7.158 15.621 5.604 1.00 . A A . 60 ARG HD2 1 1
3 8916 1 1 60 ARG HD3 H -7.089 17.375 5.733 1.00 . A A . 60 ARG HD3 1 1
3 8917 1 1 60 ARG HE H -9.745 16.584 5.133 1.00 . A A . 60 ARG HE 1 1
3 8918 1 1 60 ARG HG2 H -8.080 17.576 3.474 1.00 . A A . 60 ARG HG2 1 1
3 8919 1 1 60 ARG HG3 H -8.117 15.820 3.337 1.00 . A A . 60 ARG HG3 1 1
3 8920 1 1 60 ARG HH11 H -7.327 16.496 7.609 1.00 . A A . 60 ARG HH11 1 1
3 8921 1 1 60 ARG HH12 H -8.462 16.483 8.917 1.00 . A A . 60 ARG HH12 1 1
3 8922 1 1 60 ARG HH21 H -11.247 16.565 6.853 1.00 . A A . 60 ARG HH21 1 1
3 8923 1 1 60 ARG HH22 H -10.681 16.523 8.488 1.00 . A A . 60 ARG HH22 1 1
3 8924 1 1 60 ARG N N -4.165 15.233 3.009 1.00 . A A . 60 ARG N 1 1
3 8925 1 1 60 ARG NE N -9.005 16.558 5.776 1.00 . A A . 60 ARG NE 1 1
3 8926 1 1 60 ARG NH1 N -8.272 16.502 7.935 1.00 . A A . 60 ARG NH1 1 1
3 8927 1 1 60 ARG NH2 N -10.491 16.541 7.507 1.00 . A A . 60 ARG NH2 1 1
3 8928 1 1 60 ARG O O -7.259 13.994 1.803 1.00 . A A . 60 ARG O 1 1
3 8929 1 1 61 GLU C C -6.008 12.934 -0.702 1.00 . A A . 61 GLU C 1 1
3 8930 1 1 61 GLU CA C -6.187 14.447 -0.632 1.00 . A A . 61 GLU CA 1 1
3 8931 1 1 61 GLU CB C -5.489 15.105 -1.826 1.00 . A A . 61 GLU CB 1 1
3 8932 1 1 61 GLU CD C -6.933 17.133 -1.461 1.00 . A A . 61 GLU CD 1 1
3 8933 1 1 61 GLU CG C -5.503 16.628 -1.660 1.00 . A A . 61 GLU CG 1 1
3 8934 1 1 61 GLU H H -4.817 15.493 0.619 1.00 . A A . 61 GLU H 1 1
3 8935 1 1 61 GLU HA H -7.236 14.680 -0.673 1.00 . A A . 61 GLU HA 1 1
3 8936 1 1 61 GLU HB2 H -4.467 14.759 -1.880 1.00 . A A . 61 GLU HB2 1 1
3 8937 1 1 61 GLU HB3 H -6.007 14.840 -2.735 1.00 . A A . 61 GLU HB3 1 1
3 8938 1 1 61 GLU HG2 H -4.910 16.897 -0.801 1.00 . A A . 61 GLU HG2 1 1
3 8939 1 1 61 GLU HG3 H -5.085 17.087 -2.544 1.00 . A A . 61 GLU HG3 1 1
3 8940 1 1 61 GLU N N -5.636 14.954 0.622 1.00 . A A . 61 GLU N 1 1
3 8941 1 1 61 GLU O O -6.938 12.182 -0.942 1.00 . A A . 61 GLU O 1 1
3 8942 1 1 61 GLU OE1 O -7.437 17.007 -0.357 1.00 . A A . 61 GLU OE1 1 1
3 8943 1 1 61 GLU OE2 O -7.501 17.636 -2.417 1.00 . A A . 61 GLU OE2 1 1
3 8944 1 1 62 ILE C C -5.229 10.353 0.644 1.00 . A A . 62 ILE C 1 1
3 8945 1 1 62 ILE CA C -4.491 11.074 -0.493 1.00 . A A . 62 ILE CA 1 1
3 8946 1 1 62 ILE CB C -2.960 10.845 -0.387 1.00 . A A . 62 ILE CB 1 1
3 8947 1 1 62 ILE CD1 C -1.376 12.887 -0.223 1.00 . A A . 62 ILE CD1 1 1
3 8948 1 1 62 ILE CG1 C -2.300 11.926 0.553 1.00 . A A . 62 ILE CG1 1 1
3 8949 1 1 62 ILE CG2 C -2.351 10.873 -1.804 1.00 . A A . 62 ILE CG2 1 1
3 8950 1 1 62 ILE H H -4.075 13.135 -0.267 1.00 . A A . 62 ILE H 1 1
3 8951 1 1 62 ILE HA H -4.845 10.668 -1.429 1.00 . A A . 62 ILE HA 1 1
3 8952 1 1 62 ILE HB H -2.787 9.857 0.026 1.00 . A A . 62 ILE HB 1 1
3 8953 1 1 62 ILE HD11 H -1.035 13.670 0.432 1.00 . A A . 62 ILE HD11 1 1
3 8954 1 1 62 ILE HD12 H -1.916 13.323 -1.044 1.00 . A A . 62 ILE HD12 1 1
3 8955 1 1 62 ILE HD13 H -0.522 12.345 -0.600 1.00 . A A . 62 ILE HD13 1 1
3 8956 1 1 62 ILE HG12 H -3.060 12.504 1.053 1.00 . A A . 62 ILE HG12 1 1
3 8957 1 1 62 ILE HG13 H -1.718 11.431 1.308 1.00 . A A . 62 ILE HG13 1 1
3 8958 1 1 62 ILE HG21 H -2.561 11.820 -2.274 1.00 . A A . 62 ILE HG21 1 1
3 8959 1 1 62 ILE HG22 H -2.787 10.085 -2.391 1.00 . A A . 62 ILE HG22 1 1
3 8960 1 1 62 ILE HG23 H -1.284 10.723 -1.744 1.00 . A A . 62 ILE HG23 1 1
3 8961 1 1 62 ILE N N -4.785 12.496 -0.468 1.00 . A A . 62 ILE N 1 1
3 8962 1 1 62 ILE O O -5.626 9.213 0.506 1.00 . A A . 62 ILE O 1 1
3 8963 1 1 63 GLN C C -7.555 9.999 2.402 1.00 . A A . 63 GLN C 1 1
3 8964 1 1 63 GLN CA C -6.151 10.376 2.871 1.00 . A A . 63 GLN CA 1 1
3 8965 1 1 63 GLN CB C -6.236 11.301 4.107 1.00 . A A . 63 GLN CB 1 1
3 8966 1 1 63 GLN CD C -4.814 12.291 5.931 1.00 . A A . 63 GLN CD 1 1
3 8967 1 1 63 GLN CG C -5.021 11.077 5.022 1.00 . A A . 63 GLN CG 1 1
3 8968 1 1 63 GLN H H -5.119 11.949 1.864 1.00 . A A . 63 GLN H 1 1
3 8969 1 1 63 GLN HA H -5.628 9.471 3.138 1.00 . A A . 63 GLN HA 1 1
3 8970 1 1 63 GLN HB2 H -6.263 12.329 3.784 1.00 . A A . 63 GLN HB2 1 1
3 8971 1 1 63 GLN HB3 H -7.137 11.082 4.666 1.00 . A A . 63 GLN HB3 1 1
3 8972 1 1 63 GLN HE21 H -2.835 12.140 5.926 1.00 . A A . 63 GLN HE21 1 1
3 8973 1 1 63 GLN HE22 H -3.463 13.425 6.843 1.00 . A A . 63 GLN HE22 1 1
3 8974 1 1 63 GLN HG2 H -5.192 10.202 5.631 1.00 . A A . 63 GLN HG2 1 1
3 8975 1 1 63 GLN HG3 H -4.137 10.925 4.421 1.00 . A A . 63 GLN HG3 1 1
3 8976 1 1 63 GLN N N -5.434 11.027 1.775 1.00 . A A . 63 GLN N 1 1
3 8977 1 1 63 GLN NE2 N -3.604 12.649 6.261 1.00 . A A . 63 GLN NE2 1 1
3 8978 1 1 63 GLN O O -7.946 8.850 2.447 1.00 . A A . 63 GLN O 1 1
3 8979 1 1 63 GLN OE1 O -5.769 12.920 6.343 1.00 . A A . 63 GLN OE1 1 1
3 8980 1 1 64 THR C C -9.616 9.504 0.482 1.00 . A A . 64 THR C 1 1
3 8981 1 1 64 THR CA C -9.666 10.673 1.466 1.00 . A A . 64 THR CA 1 1
3 8982 1 1 64 THR CB C -10.285 11.898 0.789 1.00 . A A . 64 THR CB 1 1
3 8983 1 1 64 THR CG2 C -10.617 12.955 1.844 1.00 . A A . 64 THR CG2 1 1
3 8984 1 1 64 THR H H -7.982 11.900 1.901 1.00 . A A . 64 THR H 1 1
3 8985 1 1 64 THR HA H -10.275 10.387 2.311 1.00 . A A . 64 THR HA 1 1
3 8986 1 1 64 THR HB H -11.190 11.609 0.278 1.00 . A A . 64 THR HB 1 1
3 8987 1 1 64 THR HG1 H -8.516 12.541 0.299 1.00 . A A . 64 THR HG1 1 1
3 8988 1 1 64 THR HG21 H -11.360 12.565 2.524 1.00 . A A . 64 THR HG21 1 1
3 8989 1 1 64 THR HG22 H -11.002 13.840 1.359 1.00 . A A . 64 THR HG22 1 1
3 8990 1 1 64 THR HG23 H -9.723 13.208 2.394 1.00 . A A . 64 THR HG23 1 1
3 8991 1 1 64 THR N N -8.321 10.980 1.936 1.00 . A A . 64 THR N 1 1
3 8992 1 1 64 THR O O -10.190 8.462 0.713 1.00 . A A . 64 THR O 1 1
3 8993 1 1 64 THR OG1 O -9.361 12.434 -0.146 1.00 . A A . 64 THR OG1 1 1
3 8994 1 1 65 ALA C C -8.497 7.276 -0.864 1.00 . A A . 65 ALA C 1 1
3 8995 1 1 65 ALA CA C -8.791 8.587 -1.597 1.00 . A A . 65 ALA CA 1 1
3 8996 1 1 65 ALA CB C -7.683 8.882 -2.617 1.00 . A A . 65 ALA CB 1 1
3 8997 1 1 65 ALA H H -8.435 10.511 -0.779 1.00 . A A . 65 ALA H 1 1
3 8998 1 1 65 ALA HA H -9.732 8.491 -2.119 1.00 . A A . 65 ALA HA 1 1
3 8999 1 1 65 ALA HB1 H -6.820 9.287 -2.110 1.00 . A A . 65 ALA HB1 1 1
3 9000 1 1 65 ALA HB2 H -8.044 9.598 -3.340 1.00 . A A . 65 ALA HB2 1 1
3 9001 1 1 65 ALA HB3 H -7.407 7.969 -3.125 1.00 . A A . 65 ALA HB3 1 1
3 9002 1 1 65 ALA N N -8.897 9.673 -0.627 1.00 . A A . 65 ALA N 1 1
3 9003 1 1 65 ALA O O -9.287 6.358 -0.878 1.00 . A A . 65 ALA O 1 1
3 9004 1 1 66 VAL C C -8.268 5.551 1.384 1.00 . A A . 66 VAL C 1 1
3 9005 1 1 66 VAL CA C -7.035 5.996 0.575 1.00 . A A . 66 VAL CA 1 1
3 9006 1 1 66 VAL CB C -5.834 6.259 1.525 1.00 . A A . 66 VAL CB 1 1
3 9007 1 1 66 VAL CG1 C -5.909 5.354 2.768 1.00 . A A . 66 VAL CG1 1 1
3 9008 1 1 66 VAL CG2 C -4.505 5.979 0.798 1.00 . A A . 66 VAL CG2 1 1
3 9009 1 1 66 VAL H H -6.751 7.980 -0.165 1.00 . A A . 66 VAL H 1 1
3 9010 1 1 66 VAL HA H -6.774 5.210 -0.120 1.00 . A A . 66 VAL HA 1 1
3 9011 1 1 66 VAL HB H -5.859 7.291 1.839 1.00 . A A . 66 VAL HB 1 1
3 9012 1 1 66 VAL HG11 H -4.953 5.342 3.270 1.00 . A A . 66 VAL HG11 1 1
3 9013 1 1 66 VAL HG12 H -6.168 4.350 2.465 1.00 . A A . 66 VAL HG12 1 1
3 9014 1 1 66 VAL HG13 H -6.665 5.730 3.441 1.00 . A A . 66 VAL HG13 1 1
3 9015 1 1 66 VAL HG21 H -4.531 6.400 -0.192 1.00 . A A . 66 VAL HG21 1 1
3 9016 1 1 66 VAL HG22 H -4.350 4.912 0.731 1.00 . A A . 66 VAL HG22 1 1
3 9017 1 1 66 VAL HG23 H -3.692 6.423 1.354 1.00 . A A . 66 VAL HG23 1 1
3 9018 1 1 66 VAL N N -7.357 7.209 -0.180 1.00 . A A . 66 VAL N 1 1
3 9019 1 1 66 VAL O O -8.524 4.374 1.547 1.00 . A A . 66 VAL O 1 1
3 9020 1 1 67 ARG C C -11.365 5.729 1.793 1.00 . A A . 67 ARG C 1 1
3 9021 1 1 67 ARG CA C -10.212 6.161 2.693 1.00 . A A . 67 ARG CA 1 1
3 9022 1 1 67 ARG CB C -10.650 7.335 3.571 1.00 . A A . 67 ARG CB 1 1
3 9023 1 1 67 ARG CD C -9.901 8.880 5.387 1.00 . A A . 67 ARG CD 1 1
3 9024 1 1 67 ARG CG C -9.630 7.543 4.695 1.00 . A A . 67 ARG CG 1 1
3 9025 1 1 67 ARG CZ C -11.793 10.137 6.211 1.00 . A A . 67 ARG CZ 1 1
3 9026 1 1 67 ARG H H -8.798 7.455 1.765 1.00 . A A . 67 ARG H 1 1
3 9027 1 1 67 ARG HA H -9.961 5.345 3.324 1.00 . A A . 67 ARG HA 1 1
3 9028 1 1 67 ARG HB2 H -10.716 8.227 2.973 1.00 . A A . 67 ARG HB2 1 1
3 9029 1 1 67 ARG HB3 H -11.615 7.119 4.002 1.00 . A A . 67 ARG HB3 1 1
3 9030 1 1 67 ARG HD2 H -9.319 8.938 6.294 1.00 . A A . 67 ARG HD2 1 1
3 9031 1 1 67 ARG HD3 H -9.616 9.687 4.727 1.00 . A A . 67 ARG HD3 1 1
3 9032 1 1 67 ARG HE H -11.918 8.238 5.573 1.00 . A A . 67 ARG HE 1 1
3 9033 1 1 67 ARG HG2 H -9.717 6.741 5.414 1.00 . A A . 67 ARG HG2 1 1
3 9034 1 1 67 ARG HG3 H -8.633 7.549 4.281 1.00 . A A . 67 ARG HG3 1 1
3 9035 1 1 67 ARG HH11 H -10.022 11.071 6.176 1.00 . A A . 67 ARG HH11 1 1
3 9036 1 1 67 ARG HH12 H -11.352 12.006 6.775 1.00 . A A . 67 ARG HH12 1 1
3 9037 1 1 67 ARG HH21 H -13.672 9.464 6.358 1.00 . A A . 67 ARG HH21 1 1
3 9038 1 1 67 ARG HH22 H -13.418 11.097 6.877 1.00 . A A . 67 ARG HH22 1 1
3 9039 1 1 67 ARG N N -9.033 6.514 1.905 1.00 . A A . 67 ARG N 1 1
3 9040 1 1 67 ARG NE N -11.317 8.999 5.716 1.00 . A A . 67 ARG NE 1 1
3 9041 1 1 67 ARG NH1 N -10.993 11.150 6.402 1.00 . A A . 67 ARG NH1 1 1
3 9042 1 1 67 ARG NH2 N -13.060 10.241 6.505 1.00 . A A . 67 ARG NH2 1 1
3 9043 1 1 67 ARG O O -12.223 4.963 2.185 1.00 . A A . 67 ARG O 1 1
3 9044 1 1 68 LEU C C -12.015 4.670 -1.227 1.00 . A A . 68 LEU C 1 1
3 9045 1 1 68 LEU CA C -12.453 5.856 -0.373 1.00 . A A . 68 LEU CA 1 1
3 9046 1 1 68 LEU CB C -12.787 7.035 -1.293 1.00 . A A . 68 LEU CB 1 1
3 9047 1 1 68 LEU CD1 C -12.961 9.552 -1.290 1.00 . A A . 68 LEU CD1 1 1
3 9048 1 1 68 LEU CD2 C -14.586 8.195 0.037 1.00 . A A . 68 LEU CD2 1 1
3 9049 1 1 68 LEU CG C -13.134 8.278 -0.452 1.00 . A A . 68 LEU CG 1 1
3 9050 1 1 68 LEU H H -10.658 6.843 0.289 1.00 . A A . 68 LEU H 1 1
3 9051 1 1 68 LEU HA H -13.341 5.579 0.180 1.00 . A A . 68 LEU HA 1 1
3 9052 1 1 68 LEU HB2 H -11.929 7.246 -1.918 1.00 . A A . 68 LEU HB2 1 1
3 9053 1 1 68 LEU HB3 H -13.627 6.773 -1.918 1.00 . A A . 68 LEU HB3 1 1
3 9054 1 1 68 LEU HD11 H -11.909 9.753 -1.433 1.00 . A A . 68 LEU HD11 1 1
3 9055 1 1 68 LEU HD12 H -13.415 10.384 -0.772 1.00 . A A . 68 LEU HD12 1 1
3 9056 1 1 68 LEU HD13 H -13.439 9.426 -2.250 1.00 . A A . 68 LEU HD13 1 1
3 9057 1 1 68 LEU HD21 H -14.861 9.132 0.500 1.00 . A A . 68 LEU HD21 1 1
3 9058 1 1 68 LEU HD22 H -14.682 7.399 0.759 1.00 . A A . 68 LEU HD22 1 1
3 9059 1 1 68 LEU HD23 H -15.243 8.005 -0.799 1.00 . A A . 68 LEU HD23 1 1
3 9060 1 1 68 LEU HG H -12.473 8.322 0.398 1.00 . A A . 68 LEU HG 1 1
3 9061 1 1 68 LEU N N -11.378 6.227 0.566 1.00 . A A . 68 LEU N 1 1
3 9062 1 1 68 LEU O O -12.816 3.953 -1.795 1.00 . A A . 68 LEU O 1 1
3 9063 1 1 69 ILE C C -10.250 2.064 -1.399 1.00 . A A . 69 ILE C 1 1
3 9064 1 1 69 ILE CA C -10.154 3.399 -2.116 1.00 . A A . 69 ILE CA 1 1
3 9065 1 1 69 ILE CB C -8.664 3.673 -2.361 1.00 . A A . 69 ILE CB 1 1
3 9066 1 1 69 ILE CD1 C -8.545 4.484 -4.742 1.00 . A A . 69 ILE CD1 1 1
3 9067 1 1 69 ILE CG1 C -8.492 4.896 -3.274 1.00 . A A . 69 ILE CG1 1 1
3 9068 1 1 69 ILE CG2 C -7.981 2.438 -2.981 1.00 . A A . 69 ILE CG2 1 1
3 9069 1 1 69 ILE H H -10.112 5.108 -0.847 1.00 . A A . 69 ILE H 1 1
3 9070 1 1 69 ILE HA H -10.666 3.342 -3.061 1.00 . A A . 69 ILE HA 1 1
3 9071 1 1 69 ILE HB H -8.197 3.877 -1.407 1.00 . A A . 69 ILE HB 1 1
3 9072 1 1 69 ILE HD11 H -9.343 3.776 -4.892 1.00 . A A . 69 ILE HD11 1 1
3 9073 1 1 69 ILE HD12 H -7.608 4.027 -5.003 1.00 . A A . 69 ILE HD12 1 1
3 9074 1 1 69 ILE HD13 H -8.708 5.353 -5.357 1.00 . A A . 69 ILE HD13 1 1
3 9075 1 1 69 ILE HG12 H -9.273 5.612 -3.074 1.00 . A A . 69 ILE HG12 1 1
3 9076 1 1 69 ILE HG13 H -7.535 5.346 -3.072 1.00 . A A . 69 ILE HG13 1 1
3 9077 1 1 69 ILE HG21 H -7.796 1.704 -2.211 1.00 . A A . 69 ILE HG21 1 1
3 9078 1 1 69 ILE HG22 H -7.044 2.731 -3.430 1.00 . A A . 69 ILE HG22 1 1
3 9079 1 1 69 ILE HG23 H -8.625 2.012 -3.737 1.00 . A A . 69 ILE HG23 1 1
3 9080 1 1 69 ILE N N -10.712 4.488 -1.318 1.00 . A A . 69 ILE N 1 1
3 9081 1 1 69 ILE O O -10.906 1.137 -1.829 1.00 . A A . 69 ILE O 1 1
3 9082 1 1 70 LEU C C -10.820 0.455 1.081 1.00 . A A . 70 LEU C 1 1
3 9083 1 1 70 LEU CA C -9.458 0.743 0.441 1.00 . A A . 70 LEU CA 1 1
3 9084 1 1 70 LEU CB C -8.363 0.836 1.513 1.00 . A A . 70 LEU CB 1 1
3 9085 1 1 70 LEU CD1 C -5.904 1.011 1.925 1.00 . A A . 70 LEU CD1 1 1
3 9086 1 1 70 LEU CD2 C -6.767 -0.863 0.500 1.00 . A A . 70 LEU CD2 1 1
3 9087 1 1 70 LEU CG C -6.966 0.615 0.897 1.00 . A A . 70 LEU CG 1 1
3 9088 1 1 70 LEU H H -8.991 2.745 -0.032 1.00 . A A . 70 LEU H 1 1
3 9089 1 1 70 LEU HA H -9.210 -0.041 -0.245 1.00 . A A . 70 LEU HA 1 1
3 9090 1 1 70 LEU HB2 H -8.394 1.818 1.955 1.00 . A A . 70 LEU HB2 1 1
3 9091 1 1 70 LEU HB3 H -8.541 0.098 2.276 1.00 . A A . 70 LEU HB3 1 1
3 9092 1 1 70 LEU HD11 H -4.926 0.960 1.469 1.00 . A A . 70 LEU HD11 1 1
3 9093 1 1 70 LEU HD12 H -5.946 0.334 2.765 1.00 . A A . 70 LEU HD12 1 1
3 9094 1 1 70 LEU HD13 H -6.088 2.019 2.264 1.00 . A A . 70 LEU HD13 1 1
3 9095 1 1 70 LEU HD21 H -5.713 -1.095 0.476 1.00 . A A . 70 LEU HD21 1 1
3 9096 1 1 70 LEU HD22 H -7.186 -1.036 -0.479 1.00 . A A . 70 LEU HD22 1 1
3 9097 1 1 70 LEU HD23 H -7.255 -1.504 1.216 1.00 . A A . 70 LEU HD23 1 1
3 9098 1 1 70 LEU HG H -6.853 1.240 0.025 1.00 . A A . 70 LEU HG 1 1
3 9099 1 1 70 LEU N N -9.516 1.978 -0.310 1.00 . A A . 70 LEU N 1 1
3 9100 1 1 70 LEU O O -11.490 1.365 1.529 1.00 . A A . 70 LEU O 1 1
3 9101 1 1 71 PRO C C -12.886 -0.345 2.950 1.00 . A A . 71 PRO C 1 1
3 9102 1 1 71 PRO CA C -12.553 -1.150 1.687 1.00 . A A . 71 PRO CA 1 1
3 9103 1 1 71 PRO CB C -12.420 -2.650 2.004 1.00 . A A . 71 PRO CB 1 1
3 9104 1 1 71 PRO CD C -10.522 -1.967 0.601 1.00 . A A . 71 PRO CD 1 1
3 9105 1 1 71 PRO CG C -11.335 -3.174 1.099 1.00 . A A . 71 PRO CG 1 1
3 9106 1 1 71 PRO HA H -13.311 -0.997 0.946 1.00 . A A . 71 PRO HA 1 1
3 9107 1 1 71 PRO HB2 H -12.141 -2.789 3.044 1.00 . A A . 71 PRO HB2 1 1
3 9108 1 1 71 PRO HB3 H -13.350 -3.164 1.802 1.00 . A A . 71 PRO HB3 1 1
3 9109 1 1 71 PRO HD2 H -9.518 -1.995 1.000 1.00 . A A . 71 PRO HD2 1 1
3 9110 1 1 71 PRO HD3 H -10.497 -1.946 -0.479 1.00 . A A . 71 PRO HD3 1 1
3 9111 1 1 71 PRO HG2 H -10.690 -3.851 1.649 1.00 . A A . 71 PRO HG2 1 1
3 9112 1 1 71 PRO HG3 H -11.771 -3.692 0.254 1.00 . A A . 71 PRO HG3 1 1
3 9113 1 1 71 PRO N N -11.241 -0.785 1.110 1.00 . A A . 71 PRO N 1 1
3 9114 1 1 71 PRO O O -14.029 -0.040 3.224 1.00 . A A . 71 PRO O 1 1
3 9115 1 1 72 GLY C C -11.196 0.182 6.084 1.00 . A A . 72 GLY C 1 1
3 9116 1 1 72 GLY CA C -12.077 0.742 4.968 1.00 . A A . 72 GLY CA 1 1
3 9117 1 1 72 GLY H H -10.955 -0.285 3.479 1.00 . A A . 72 GLY H 1 1
3 9118 1 1 72 GLY HA2 H -11.824 1.779 4.798 1.00 . A A . 72 GLY HA2 1 1
3 9119 1 1 72 GLY HA3 H -13.112 0.673 5.270 1.00 . A A . 72 GLY HA3 1 1
3 9120 1 1 72 GLY N N -11.863 -0.014 3.730 1.00 . A A . 72 GLY N 1 1
3 9121 1 1 72 GLY O O -10.248 0.810 6.513 1.00 . A A . 72 GLY O 1 1
3 9122 1 1 73 GLU C C -9.212 -1.517 7.222 1.00 . A A . 73 GLU C 1 1
3 9123 1 1 73 GLU CA C -10.689 -1.633 7.599 1.00 . A A . 73 GLU CA 1 1
3 9124 1 1 73 GLU CB C -11.063 -3.106 7.781 1.00 . A A . 73 GLU CB 1 1
3 9125 1 1 73 GLU CD C -10.717 -5.126 9.225 1.00 . A A . 73 GLU CD 1 1
3 9126 1 1 73 GLU CG C -10.244 -3.702 8.928 1.00 . A A . 73 GLU CG 1 1
3 9127 1 1 73 GLU H H -12.266 -1.520 6.172 1.00 . A A . 73 GLU H 1 1
3 9128 1 1 73 GLU HA H -10.861 -1.105 8.525 1.00 . A A . 73 GLU HA 1 1
3 9129 1 1 73 GLU HB2 H -12.116 -3.184 8.013 1.00 . A A . 73 GLU HB2 1 1
3 9130 1 1 73 GLU HB3 H -10.852 -3.647 6.872 1.00 . A A . 73 GLU HB3 1 1
3 9131 1 1 73 GLU HG2 H -9.200 -3.721 8.650 1.00 . A A . 73 GLU HG2 1 1
3 9132 1 1 73 GLU HG3 H -10.369 -3.094 9.812 1.00 . A A . 73 GLU HG3 1 1
3 9133 1 1 73 GLU N N -11.504 -1.030 6.547 1.00 . A A . 73 GLU N 1 1
3 9134 1 1 73 GLU O O -8.403 -0.984 7.958 1.00 . A A . 73 GLU O 1 1
3 9135 1 1 73 GLU OE1 O -11.655 -5.272 9.991 1.00 . A A . 73 GLU OE1 1 1
3 9136 1 1 73 GLU OE2 O -10.133 -6.048 8.679 1.00 . A A . 73 GLU OE2 1 1
3 9137 1 1 74 LEU C C -7.080 -0.413 5.653 1.00 . A A . 74 LEU C 1 1
3 9138 1 1 74 LEU CA C -7.489 -1.883 5.590 1.00 . A A . 74 LEU CA 1 1
3 9139 1 1 74 LEU CB C -7.345 -2.418 4.166 1.00 . A A . 74 LEU CB 1 1
3 9140 1 1 74 LEU CD1 C -7.826 -4.347 2.656 1.00 . A A . 74 LEU CD1 1 1
3 9141 1 1 74 LEU CD2 C -7.513 -4.736 5.108 1.00 . A A . 74 LEU CD2 1 1
3 9142 1 1 74 LEU CG C -8.060 -3.767 4.050 1.00 . A A . 74 LEU CG 1 1
3 9143 1 1 74 LEU H H -9.543 -2.392 5.448 1.00 . A A . 74 LEU H 1 1
3 9144 1 1 74 LEU HA H -6.857 -2.454 6.249 1.00 . A A . 74 LEU HA 1 1
3 9145 1 1 74 LEU HB2 H -7.786 -1.719 3.476 1.00 . A A . 74 LEU HB2 1 1
3 9146 1 1 74 LEU HB3 H -6.299 -2.546 3.932 1.00 . A A . 74 LEU HB3 1 1
3 9147 1 1 74 LEU HD11 H -8.467 -5.206 2.512 1.00 . A A . 74 LEU HD11 1 1
3 9148 1 1 74 LEU HD12 H -6.794 -4.648 2.560 1.00 . A A . 74 LEU HD12 1 1
3 9149 1 1 74 LEU HD13 H -8.054 -3.598 1.912 1.00 . A A . 74 LEU HD13 1 1
3 9150 1 1 74 LEU HD21 H -7.950 -4.506 6.068 1.00 . A A . 74 LEU HD21 1 1
3 9151 1 1 74 LEU HD22 H -6.439 -4.638 5.169 1.00 . A A . 74 LEU HD22 1 1
3 9152 1 1 74 LEU HD23 H -7.766 -5.750 4.835 1.00 . A A . 74 LEU HD23 1 1
3 9153 1 1 74 LEU HG H -9.120 -3.625 4.205 1.00 . A A . 74 LEU HG 1 1
3 9154 1 1 74 LEU N N -8.868 -1.994 6.033 1.00 . A A . 74 LEU N 1 1
3 9155 1 1 74 LEU O O -6.052 -0.064 6.197 1.00 . A A . 74 LEU O 1 1
3 9156 1 1 75 ALA C C -7.183 2.272 6.591 1.00 . A A . 75 ALA C 1 1
3 9157 1 1 75 ALA CA C -7.612 1.894 5.168 1.00 . A A . 75 ALA CA 1 1
3 9158 1 1 75 ALA CB C -8.836 2.743 4.760 1.00 . A A . 75 ALA CB 1 1
3 9159 1 1 75 ALA H H -8.751 0.158 4.689 1.00 . A A . 75 ALA H 1 1
3 9160 1 1 75 ALA HA H -6.796 2.098 4.490 1.00 . A A . 75 ALA HA 1 1
3 9161 1 1 75 ALA HB1 H -8.499 3.686 4.351 1.00 . A A . 75 ALA HB1 1 1
3 9162 1 1 75 ALA HB2 H -9.458 2.933 5.623 1.00 . A A . 75 ALA HB2 1 1
3 9163 1 1 75 ALA HB3 H -9.416 2.220 4.019 1.00 . A A . 75 ALA HB3 1 1
3 9164 1 1 75 ALA N N -7.922 0.467 5.110 1.00 . A A . 75 ALA N 1 1
3 9165 1 1 75 ALA O O -6.114 2.806 6.805 1.00 . A A . 75 ALA O 1 1
3 9166 1 1 76 LYS C C -6.253 1.905 9.252 1.00 . A A . 76 LYS C 1 1
3 9167 1 1 76 LYS CA C -7.703 2.283 8.965 1.00 . A A . 76 LYS CA 1 1
3 9168 1 1 76 LYS CB C -8.638 1.528 9.918 1.00 . A A . 76 LYS CB 1 1
3 9169 1 1 76 LYS CD C -10.470 3.207 10.346 1.00 . A A . 76 LYS CD 1 1
3 9170 1 1 76 LYS CE C -11.961 3.492 10.153 1.00 . A A . 76 LYS CE 1 1
3 9171 1 1 76 LYS CG C -10.103 1.901 9.630 1.00 . A A . 76 LYS CG 1 1
3 9172 1 1 76 LYS H H -8.885 1.526 7.368 1.00 . A A . 76 LYS H 1 1
3 9173 1 1 76 LYS HA H -7.822 3.343 9.124 1.00 . A A . 76 LYS HA 1 1
3 9174 1 1 76 LYS HB2 H -8.506 0.465 9.778 1.00 . A A . 76 LYS HB2 1 1
3 9175 1 1 76 LYS HB3 H -8.393 1.785 10.939 1.00 . A A . 76 LYS HB3 1 1
3 9176 1 1 76 LYS HD2 H -10.256 3.113 11.401 1.00 . A A . 76 LYS HD2 1 1
3 9177 1 1 76 LYS HD3 H -9.896 4.022 9.933 1.00 . A A . 76 LYS HD3 1 1
3 9178 1 1 76 LYS HE2 H -12.228 4.390 10.689 1.00 . A A . 76 LYS HE2 1 1
3 9179 1 1 76 LYS HE3 H -12.170 3.624 9.102 1.00 . A A . 76 LYS HE3 1 1
3 9180 1 1 76 LYS HG2 H -10.243 2.024 8.565 1.00 . A A . 76 LYS HG2 1 1
3 9181 1 1 76 LYS HG3 H -10.747 1.110 9.983 1.00 . A A . 76 LYS HG3 1 1
3 9182 1 1 76 LYS HZ1 H -12.116 1.623 11.059 1.00 . A A . 76 LYS HZ1 1 1
3 9183 1 1 76 LYS HZ2 H -13.322 1.935 9.907 1.00 . A A . 76 LYS HZ2 1 1
3 9184 1 1 76 LYS HZ3 H -13.391 2.681 11.432 1.00 . A A . 76 LYS HZ3 1 1
3 9185 1 1 76 LYS N N -8.037 1.969 7.576 1.00 . A A . 76 LYS N 1 1
3 9186 1 1 76 LYS NZ N -12.757 2.346 10.677 1.00 . A A . 76 LYS NZ 1 1
3 9187 1 1 76 LYS O O -5.502 2.667 9.829 1.00 . A A . 76 LYS O 1 1
3 9188 1 1 77 HIS C C -3.552 1.233 8.191 1.00 . A A . 77 HIS C 1 1
3 9189 1 1 77 HIS CA C -4.461 0.323 9.020 1.00 . A A . 77 HIS CA 1 1
3 9190 1 1 77 HIS CB C -4.258 -1.136 8.604 1.00 . A A . 77 HIS CB 1 1
3 9191 1 1 77 HIS CD2 C -6.240 -2.045 10.073 1.00 . A A . 77 HIS CD2 1 1
3 9192 1 1 77 HIS CE1 C -5.222 -3.735 10.968 1.00 . A A . 77 HIS CE1 1 1
3 9193 1 1 77 HIS CG C -4.960 -2.044 9.577 1.00 . A A . 77 HIS CG 1 1
3 9194 1 1 77 HIS H H -6.460 0.135 8.324 1.00 . A A . 77 HIS H 1 1
3 9195 1 1 77 HIS HA H -4.215 0.434 10.065 1.00 . A A . 77 HIS HA 1 1
3 9196 1 1 77 HIS HB2 H -4.661 -1.290 7.616 1.00 . A A . 77 HIS HB2 1 1
3 9197 1 1 77 HIS HB3 H -3.205 -1.362 8.599 1.00 . A A . 77 HIS HB3 1 1
3 9198 1 1 77 HIS HD1 H -3.400 -3.410 10.017 1.00 . A A . 77 HIS HD1 1 1
3 9199 1 1 77 HIS HD2 H -7.003 -1.326 9.821 1.00 . A A . 77 HIS HD2 1 1
3 9200 1 1 77 HIS HE1 H -5.010 -4.615 11.555 1.00 . A A . 77 HIS HE1 1 1
3 9201 1 1 77 HIS N N -5.844 0.722 8.810 1.00 . A A . 77 HIS N 1 1
3 9202 1 1 77 HIS ND1 N -4.328 -3.132 10.163 1.00 . A A . 77 HIS ND1 1 1
3 9203 1 1 77 HIS NE2 N -6.404 -3.113 10.949 1.00 . A A . 77 HIS NE2 1 1
3 9204 1 1 77 HIS O O -2.465 1.598 8.599 1.00 . A A . 77 HIS O 1 1
3 9205 1 1 78 ALA C C -3.226 3.923 6.703 1.00 . A A . 78 ALA C 1 1
3 9206 1 1 78 ALA CA C -3.247 2.494 6.144 1.00 . A A . 78 ALA CA 1 1
3 9207 1 1 78 ALA CB C -3.836 2.511 4.726 1.00 . A A . 78 ALA CB 1 1
3 9208 1 1 78 ALA H H -4.917 1.305 6.719 1.00 . A A . 78 ALA H 1 1
3 9209 1 1 78 ALA HA H -2.234 2.124 6.095 1.00 . A A . 78 ALA HA 1 1
3 9210 1 1 78 ALA HB1 H -4.112 1.508 4.436 1.00 . A A . 78 ALA HB1 1 1
3 9211 1 1 78 ALA HB2 H -3.100 2.892 4.035 1.00 . A A . 78 ALA HB2 1 1
3 9212 1 1 78 ALA HB3 H -4.710 3.145 4.704 1.00 . A A . 78 ALA HB3 1 1
3 9213 1 1 78 ALA N N -4.030 1.613 7.007 1.00 . A A . 78 ALA N 1 1
3 9214 1 1 78 ALA O O -2.279 4.659 6.510 1.00 . A A . 78 ALA O 1 1
3 9215 1 1 79 VAL C C -3.386 5.783 9.169 1.00 . A A . 79 VAL C 1 1
3 9216 1 1 79 VAL CA C -4.324 5.670 7.966 1.00 . A A . 79 VAL CA 1 1
3 9217 1 1 79 VAL CB C -5.751 6.042 8.401 1.00 . A A . 79 VAL CB 1 1
3 9218 1 1 79 VAL CG1 C -5.759 7.490 8.902 1.00 . A A . 79 VAL CG1 1 1
3 9219 1 1 79 VAL CG2 C -6.729 5.900 7.218 1.00 . A A . 79 VAL CG2 1 1
3 9220 1 1 79 VAL H H -5.039 3.705 7.551 1.00 . A A . 79 VAL H 1 1
3 9221 1 1 79 VAL HA H -4.001 6.367 7.209 1.00 . A A . 79 VAL HA 1 1
3 9222 1 1 79 VAL HB H -6.060 5.387 9.204 1.00 . A A . 79 VAL HB 1 1
3 9223 1 1 79 VAL HG11 H -6.776 7.799 9.093 1.00 . A A . 79 VAL HG11 1 1
3 9224 1 1 79 VAL HG12 H -5.323 8.133 8.152 1.00 . A A . 79 VAL HG12 1 1
3 9225 1 1 79 VAL HG13 H -5.185 7.560 9.814 1.00 . A A . 79 VAL HG13 1 1
3 9226 1 1 79 VAL HG21 H -7.576 6.557 7.363 1.00 . A A . 79 VAL HG21 1 1
3 9227 1 1 79 VAL HG22 H -7.078 4.881 7.160 1.00 . A A . 79 VAL HG22 1 1
3 9228 1 1 79 VAL HG23 H -6.230 6.159 6.298 1.00 . A A . 79 VAL HG23 1 1
3 9229 1 1 79 VAL N N -4.287 4.318 7.408 1.00 . A A . 79 VAL N 1 1
3 9230 1 1 79 VAL O O -2.618 6.718 9.288 1.00 . A A . 79 VAL O 1 1
3 9231 1 1 80 SER C C -1.121 4.789 10.870 1.00 . A A . 80 SER C 1 1
3 9232 1 1 80 SER CA C -2.600 4.860 11.260 1.00 . A A . 80 SER CA 1 1
3 9233 1 1 80 SER CB C -2.939 3.694 12.189 1.00 . A A . 80 SER CB 1 1
3 9234 1 1 80 SER H H -4.090 4.079 9.960 1.00 . A A . 80 SER H 1 1
3 9235 1 1 80 SER HA H -2.779 5.785 11.787 1.00 . A A . 80 SER HA 1 1
3 9236 1 1 80 SER HB2 H -2.220 3.648 12.990 1.00 . A A . 80 SER HB2 1 1
3 9237 1 1 80 SER HB3 H -3.928 3.841 12.602 1.00 . A A . 80 SER HB3 1 1
3 9238 1 1 80 SER HG H -2.039 2.073 11.601 1.00 . A A . 80 SER HG 1 1
3 9239 1 1 80 SER N N -3.457 4.817 10.079 1.00 . A A . 80 SER N 1 1
3 9240 1 1 80 SER O O -0.293 5.503 11.402 1.00 . A A . 80 SER O 1 1
3 9241 1 1 80 SER OG O -2.896 2.479 11.451 1.00 . A A . 80 SER OG 1 1
3 9242 1 1 81 GLU C C 1.063 5.005 8.726 1.00 . A A . 81 GLU C 1 1
3 9243 1 1 81 GLU CA C 0.609 3.775 9.522 1.00 . A A . 81 GLU CA 1 1
3 9244 1 1 81 GLU CB C 0.778 2.513 8.663 1.00 . A A . 81 GLU CB 1 1
3 9245 1 1 81 GLU CD C 2.771 3.126 7.253 1.00 . A A . 81 GLU CD 1 1
3 9246 1 1 81 GLU CG C 2.268 2.244 8.399 1.00 . A A . 81 GLU CG 1 1
3 9247 1 1 81 GLU H H -1.475 3.339 9.530 1.00 . A A . 81 GLU H 1 1
3 9248 1 1 81 GLU HA H 1.225 3.683 10.404 1.00 . A A . 81 GLU HA 1 1
3 9249 1 1 81 GLU HB2 H 0.351 1.668 9.184 1.00 . A A . 81 GLU HB2 1 1
3 9250 1 1 81 GLU HB3 H 0.266 2.648 7.720 1.00 . A A . 81 GLU HB3 1 1
3 9251 1 1 81 GLU HG2 H 2.840 2.454 9.291 1.00 . A A . 81 GLU HG2 1 1
3 9252 1 1 81 GLU HG3 H 2.398 1.207 8.130 1.00 . A A . 81 GLU HG3 1 1
3 9253 1 1 81 GLU N N -0.787 3.906 9.936 1.00 . A A . 81 GLU N 1 1
3 9254 1 1 81 GLU O O 2.194 5.442 8.823 1.00 . A A . 81 GLU O 1 1
3 9255 1 1 81 GLU OE1 O 2.358 2.894 6.129 1.00 . A A . 81 GLU OE1 1 1
3 9256 1 1 81 GLU OE2 O 3.563 4.015 7.520 1.00 . A A . 81 GLU OE2 1 1
3 9257 1 1 82 GLY C C 0.752 7.967 7.985 1.00 . A A . 82 GLY C 1 1
3 9258 1 1 82 GLY CA C 0.515 6.729 7.118 1.00 . A A . 82 GLY CA 1 1
3 9259 1 1 82 GLY H H -0.740 5.179 7.868 1.00 . A A . 82 GLY H 1 1
3 9260 1 1 82 GLY HA2 H 1.416 6.515 6.562 1.00 . A A . 82 GLY HA2 1 1
3 9261 1 1 82 GLY HA3 H -0.285 6.939 6.421 1.00 . A A . 82 GLY HA3 1 1
3 9262 1 1 82 GLY N N 0.162 5.561 7.924 1.00 . A A . 82 GLY N 1 1
3 9263 1 1 82 GLY O O 1.630 8.761 7.722 1.00 . A A . 82 GLY O 1 1
3 9264 1 1 83 THR C C 1.384 9.105 10.752 1.00 . A A . 83 THR C 1 1
3 9265 1 1 83 THR CA C 0.135 9.287 9.903 1.00 . A A . 83 THR CA 1 1
3 9266 1 1 83 THR CB C -1.081 9.445 10.814 1.00 . A A . 83 THR CB 1 1
3 9267 1 1 83 THR CG2 C -2.368 9.567 9.982 1.00 . A A . 83 THR CG2 1 1
3 9268 1 1 83 THR H H -0.732 7.469 9.233 1.00 . A A . 83 THR H 1 1
3 9269 1 1 83 THR HA H 0.242 10.174 9.297 1.00 . A A . 83 THR HA 1 1
3 9270 1 1 83 THR HB H -0.957 10.332 11.414 1.00 . A A . 83 THR HB 1 1
3 9271 1 1 83 THR HG1 H -1.879 7.748 11.327 1.00 . A A . 83 THR HG1 1 1
3 9272 1 1 83 THR HG21 H -3.189 9.141 10.537 1.00 . A A . 83 THR HG21 1 1
3 9273 1 1 83 THR HG22 H -2.258 9.037 9.046 1.00 . A A . 83 THR HG22 1 1
3 9274 1 1 83 THR HG23 H -2.574 10.609 9.781 1.00 . A A . 83 THR HG23 1 1
3 9275 1 1 83 THR N N -0.040 8.129 9.036 1.00 . A A . 83 THR N 1 1
3 9276 1 1 83 THR O O 2.368 9.795 10.588 1.00 . A A . 83 THR O 1 1
3 9277 1 1 83 THR OG1 O -1.177 8.311 11.662 1.00 . A A . 83 THR OG1 1 1
3 9278 1 1 84 ARG C C 3.779 7.993 11.750 1.00 . A A . 84 ARG C 1 1
3 9279 1 1 84 ARG CA C 2.471 7.842 12.528 1.00 . A A . 84 ARG CA 1 1
3 9280 1 1 84 ARG CB C 2.339 6.410 13.057 1.00 . A A . 84 ARG CB 1 1
3 9281 1 1 84 ARG CD C 3.665 7.032 15.111 1.00 . A A . 84 ARG CD 1 1
3 9282 1 1 84 ARG CG C 3.542 6.046 13.941 1.00 . A A . 84 ARG CG 1 1
3 9283 1 1 84 ARG CZ C 4.410 7.007 17.408 1.00 . A A . 84 ARG CZ 1 1
3 9284 1 1 84 ARG H H 0.511 7.613 11.748 1.00 . A A . 84 ARG H 1 1
3 9285 1 1 84 ARG HA H 2.475 8.531 13.359 1.00 . A A . 84 ARG HA 1 1
3 9286 1 1 84 ARG HB2 H 1.431 6.330 13.638 1.00 . A A . 84 ARG HB2 1 1
3 9287 1 1 84 ARG HB3 H 2.287 5.727 12.221 1.00 . A A . 84 ARG HB3 1 1
3 9288 1 1 84 ARG HD2 H 4.211 7.905 14.788 1.00 . A A . 84 ARG HD2 1 1
3 9289 1 1 84 ARG HD3 H 2.679 7.330 15.440 1.00 . A A . 84 ARG HD3 1 1
3 9290 1 1 84 ARG HE H 4.827 5.548 16.094 1.00 . A A . 84 ARG HE 1 1
3 9291 1 1 84 ARG HG2 H 3.406 5.047 14.331 1.00 . A A . 84 ARG HG2 1 1
3 9292 1 1 84 ARG HG3 H 4.447 6.075 13.351 1.00 . A A . 84 ARG HG3 1 1
3 9293 1 1 84 ARG HH11 H 3.323 8.580 16.816 1.00 . A A . 84 ARG HH11 1 1
3 9294 1 1 84 ARG HH12 H 3.835 8.603 18.471 1.00 . A A . 84 ARG HH12 1 1
3 9295 1 1 84 ARG HH21 H 5.505 5.572 18.273 1.00 . A A . 84 ARG HH21 1 1
3 9296 1 1 84 ARG HH22 H 5.070 6.900 19.295 1.00 . A A . 84 ARG HH22 1 1
3 9297 1 1 84 ARG N N 1.328 8.138 11.663 1.00 . A A . 84 ARG N 1 1
3 9298 1 1 84 ARG NE N 4.376 6.408 16.222 1.00 . A A . 84 ARG NE 1 1
3 9299 1 1 84 ARG NH1 N 3.809 8.153 17.579 1.00 . A A . 84 ARG NH1 1 1
3 9300 1 1 84 ARG NH2 N 5.044 6.449 18.403 1.00 . A A . 84 ARG NH2 1 1
3 9301 1 1 84 ARG O O 4.766 8.488 12.260 1.00 . A A . 84 ARG O 1 1
3 9302 1 1 85 ALA C C 5.227 9.256 9.505 1.00 . A A . 85 ALA C 1 1
3 9303 1 1 85 ALA CA C 4.974 7.763 9.680 1.00 . A A . 85 ALA CA 1 1
3 9304 1 1 85 ALA CB C 4.819 7.098 8.311 1.00 . A A . 85 ALA CB 1 1
3 9305 1 1 85 ALA H H 2.948 7.232 10.078 1.00 . A A . 85 ALA H 1 1
3 9306 1 1 85 ALA HA H 5.809 7.320 10.202 1.00 . A A . 85 ALA HA 1 1
3 9307 1 1 85 ALA HB1 H 3.986 7.542 7.785 1.00 . A A . 85 ALA HB1 1 1
3 9308 1 1 85 ALA HB2 H 4.642 6.042 8.440 1.00 . A A . 85 ALA HB2 1 1
3 9309 1 1 85 ALA HB3 H 5.724 7.245 7.736 1.00 . A A . 85 ALA HB3 1 1
3 9310 1 1 85 ALA N N 3.768 7.598 10.479 1.00 . A A . 85 ALA N 1 1
3 9311 1 1 85 ALA O O 6.294 9.759 9.792 1.00 . A A . 85 ALA O 1 1
3 9312 1 1 86 VAL C C 4.851 12.038 10.174 1.00 . A A . 86 VAL C 1 1
3 9313 1 1 86 VAL CA C 4.335 11.413 8.874 1.00 . A A . 86 VAL CA 1 1
3 9314 1 1 86 VAL CB C 2.977 12.015 8.494 1.00 . A A . 86 VAL CB 1 1
3 9315 1 1 86 VAL CG1 C 3.060 13.543 8.515 1.00 . A A . 86 VAL CG1 1 1
3 9316 1 1 86 VAL CG2 C 2.582 11.548 7.081 1.00 . A A . 86 VAL CG2 1 1
3 9317 1 1 86 VAL H H 3.350 9.536 8.847 1.00 . A A . 86 VAL H 1 1
3 9318 1 1 86 VAL HA H 5.037 11.613 8.083 1.00 . A A . 86 VAL HA 1 1
3 9319 1 1 86 VAL HB H 2.230 11.688 9.203 1.00 . A A . 86 VAL HB 1 1
3 9320 1 1 86 VAL HG11 H 3.167 13.885 9.531 1.00 . A A . 86 VAL HG11 1 1
3 9321 1 1 86 VAL HG12 H 2.157 13.952 8.092 1.00 . A A . 86 VAL HG12 1 1
3 9322 1 1 86 VAL HG13 H 3.910 13.867 7.933 1.00 . A A . 86 VAL HG13 1 1
3 9323 1 1 86 VAL HG21 H 2.910 10.531 6.927 1.00 . A A . 86 VAL HG21 1 1
3 9324 1 1 86 VAL HG22 H 3.044 12.188 6.342 1.00 . A A . 86 VAL HG22 1 1
3 9325 1 1 86 VAL HG23 H 1.509 11.596 6.975 1.00 . A A . 86 VAL HG23 1 1
3 9326 1 1 86 VAL N N 4.203 9.975 9.047 1.00 . A A . 86 VAL N 1 1
3 9327 1 1 86 VAL O O 5.591 13.002 10.165 1.00 . A A . 86 VAL O 1 1
3 9328 1 1 87 THR C C 6.424 11.862 12.686 1.00 . A A . 87 THR C 1 1
3 9329 1 1 87 THR CA C 4.921 11.984 12.590 1.00 . A A . 87 THR CA 1 1
3 9330 1 1 87 THR CB C 4.281 11.220 13.746 1.00 . A A . 87 THR CB 1 1
3 9331 1 1 87 THR CG2 C 4.494 11.985 15.054 1.00 . A A . 87 THR CG2 1 1
3 9332 1 1 87 THR H H 3.873 10.677 11.283 1.00 . A A . 87 THR H 1 1
3 9333 1 1 87 THR HA H 4.665 13.019 12.668 1.00 . A A . 87 THR HA 1 1
3 9334 1 1 87 THR HB H 4.746 10.255 13.827 1.00 . A A . 87 THR HB 1 1
3 9335 1 1 87 THR HG1 H 2.648 11.645 12.779 1.00 . A A . 87 THR HG1 1 1
3 9336 1 1 87 THR HG21 H 3.947 11.500 15.848 1.00 . A A . 87 THR HG21 1 1
3 9337 1 1 87 THR HG22 H 4.143 13.001 14.942 1.00 . A A . 87 THR HG22 1 1
3 9338 1 1 87 THR HG23 H 5.546 11.993 15.296 1.00 . A A . 87 THR HG23 1 1
3 9339 1 1 87 THR N N 4.460 11.461 11.309 1.00 . A A . 87 THR N 1 1
3 9340 1 1 87 THR O O 7.137 12.828 12.553 1.00 . A A . 87 THR O 1 1
3 9341 1 1 87 THR OG1 O 2.890 11.063 13.503 1.00 . A A . 87 THR OG1 1 1
3 9342 1 1 88 LYS C C 9.037 11.193 11.856 1.00 . A A . 88 LYS C 1 1
3 9343 1 1 88 LYS CA C 8.351 10.471 13.015 1.00 . A A . 88 LYS CA 1 1
3 9344 1 1 88 LYS CB C 8.689 8.974 12.989 1.00 . A A . 88 LYS CB 1 1
3 9345 1 1 88 LYS CD C 10.540 7.275 12.948 1.00 . A A . 88 LYS CD 1 1
3 9346 1 1 88 LYS CE C 12.049 7.077 12.799 1.00 . A A . 88 LYS CE 1 1
3 9347 1 1 88 LYS CG C 10.206 8.766 12.829 1.00 . A A . 88 LYS CG 1 1
3 9348 1 1 88 LYS H H 6.308 9.884 13.015 1.00 . A A . 88 LYS H 1 1
3 9349 1 1 88 LYS HA H 8.679 10.899 13.943 1.00 . A A . 88 LYS HA 1 1
3 9350 1 1 88 LYS HB2 H 8.357 8.523 13.911 1.00 . A A . 88 LYS HB2 1 1
3 9351 1 1 88 LYS HB3 H 8.175 8.511 12.159 1.00 . A A . 88 LYS HB3 1 1
3 9352 1 1 88 LYS HD2 H 10.223 6.905 13.913 1.00 . A A . 88 LYS HD2 1 1
3 9353 1 1 88 LYS HD3 H 10.030 6.729 12.167 1.00 . A A . 88 LYS HD3 1 1
3 9354 1 1 88 LYS HE2 H 12.392 7.579 11.906 1.00 . A A . 88 LYS HE2 1 1
3 9355 1 1 88 LYS HE3 H 12.554 7.489 13.660 1.00 . A A . 88 LYS HE3 1 1
3 9356 1 1 88 LYS HG2 H 10.523 9.120 11.859 1.00 . A A . 88 LYS HG2 1 1
3 9357 1 1 88 LYS HG3 H 10.728 9.312 13.601 1.00 . A A . 88 LYS HG3 1 1
3 9358 1 1 88 LYS HZ1 H 12.696 5.273 13.612 1.00 . A A . 88 LYS HZ1 1 1
3 9359 1 1 88 LYS HZ2 H 13.081 5.468 11.973 1.00 . A A . 88 LYS HZ2 1 1
3 9360 1 1 88 LYS HZ3 H 11.486 5.106 12.431 1.00 . A A . 88 LYS HZ3 1 1
3 9361 1 1 88 LYS N N 6.913 10.651 12.916 1.00 . A A . 88 LYS N 1 1
3 9362 1 1 88 LYS NZ N 12.351 5.620 12.696 1.00 . A A . 88 LYS NZ 1 1
3 9363 1 1 88 LYS O O 9.905 12.024 12.040 1.00 . A A . 88 LYS O 1 1
3 9364 1 1 89 TYR C C 9.226 13.016 9.659 1.00 . A A . 89 TYR C 1 1
3 9365 1 1 89 TYR CA C 9.167 11.512 9.465 1.00 . A A . 89 TYR CA 1 1
3 9366 1 1 89 TYR CB C 8.295 11.169 8.254 1.00 . A A . 89 TYR CB 1 1
3 9367 1 1 89 TYR CD1 C 10.064 11.811 6.566 1.00 . A A . 89 TYR CD1 1 1
3 9368 1 1 89 TYR CD2 C 7.813 12.659 6.286 1.00 . A A . 89 TYR CD2 1 1
3 9369 1 1 89 TYR CE1 C 10.452 12.467 5.396 1.00 . A A . 89 TYR CE1 1 1
3 9370 1 1 89 TYR CE2 C 8.205 13.314 5.123 1.00 . A A . 89 TYR CE2 1 1
3 9371 1 1 89 TYR CG C 8.741 11.907 7.014 1.00 . A A . 89 TYR CG 1 1
3 9372 1 1 89 TYR CZ C 9.524 13.220 4.674 1.00 . A A . 89 TYR CZ 1 1
3 9373 1 1 89 TYR H H 7.895 10.204 10.553 1.00 . A A . 89 TYR H 1 1
3 9374 1 1 89 TYR HA H 10.161 11.157 9.308 1.00 . A A . 89 TYR HA 1 1
3 9375 1 1 89 TYR HB2 H 8.347 10.114 8.058 1.00 . A A . 89 TYR HB2 1 1
3 9376 1 1 89 TYR HB3 H 7.277 11.433 8.479 1.00 . A A . 89 TYR HB3 1 1
3 9377 1 1 89 TYR HD1 H 10.786 11.234 7.121 1.00 . A A . 89 TYR HD1 1 1
3 9378 1 1 89 TYR HD2 H 6.791 12.736 6.627 1.00 . A A . 89 TYR HD2 1 1
3 9379 1 1 89 TYR HE1 H 11.466 12.388 5.049 1.00 . A A . 89 TYR HE1 1 1
3 9380 1 1 89 TYR HE2 H 7.488 13.884 4.570 1.00 . A A . 89 TYR HE2 1 1
3 9381 1 1 89 TYR HH H 10.422 13.252 2.988 1.00 . A A . 89 TYR HH 1 1
3 9382 1 1 89 TYR N N 8.607 10.872 10.648 1.00 . A A . 89 TYR N 1 1
3 9383 1 1 89 TYR O O 10.059 13.689 9.083 1.00 . A A . 89 TYR O 1 1
3 9384 1 1 89 TYR OH O 9.908 13.867 3.517 1.00 . A A . 89 TYR OH 1 1
3 9385 1 1 90 SER C C 8.643 15.327 12.195 1.00 . A A . 90 SER C 1 1
3 9386 1 1 90 SER CA C 8.305 14.989 10.730 1.00 . A A . 90 SER CA 1 1
3 9387 1 1 90 SER CB C 6.924 15.550 10.390 1.00 . A A . 90 SER CB 1 1
3 9388 1 1 90 SER H H 7.666 12.974 10.923 1.00 . A A . 90 SER H 1 1
3 9389 1 1 90 SER HA H 9.033 15.460 10.091 1.00 . A A . 90 SER HA 1 1
3 9390 1 1 90 SER HB2 H 6.994 16.615 10.241 1.00 . A A . 90 SER HB2 1 1
3 9391 1 1 90 SER HB3 H 6.563 15.085 9.483 1.00 . A A . 90 SER HB3 1 1
3 9392 1 1 90 SER HG H 6.315 15.802 12.220 1.00 . A A . 90 SER HG 1 1
3 9393 1 1 90 SER N N 8.324 13.550 10.485 1.00 . A A . 90 SER N 1 1
3 9394 1 1 90 SER O O 8.679 16.479 12.571 1.00 . A A . 90 SER O 1 1
3 9395 1 1 90 SER OG O 6.031 15.285 11.463 1.00 . A A . 90 SER OG 1 1
3 9396 1 1 91 SER C C 10.642 15.085 14.586 1.00 . A A . 91 SER C 1 1
3 9397 1 1 91 SER CA C 9.195 14.609 14.438 1.00 . A A . 91 SER CA 1 1
3 9398 1 1 91 SER CB C 8.988 13.356 15.288 1.00 . A A . 91 SER CB 1 1
3 9399 1 1 91 SER H H 8.832 13.387 12.733 1.00 . A A . 91 SER H 1 1
3 9400 1 1 91 SER HA H 8.532 15.383 14.795 1.00 . A A . 91 SER HA 1 1
3 9401 1 1 91 SER HB2 H 9.764 12.641 15.076 1.00 . A A . 91 SER HB2 1 1
3 9402 1 1 91 SER HB3 H 9.024 13.623 16.336 1.00 . A A . 91 SER HB3 1 1
3 9403 1 1 91 SER HG H 7.528 12.983 14.058 1.00 . A A . 91 SER HG 1 1
3 9404 1 1 91 SER N N 8.880 14.320 13.040 1.00 . A A . 91 SER N 1 1
3 9405 1 1 91 SER O O 10.964 15.869 15.457 1.00 . A A . 91 SER O 1 1
3 9406 1 1 91 SER OG O 7.727 12.783 14.976 1.00 . A A . 91 SER OG 1 1
3 9407 1 1 92 SER C C 13.112 16.427 13.263 1.00 . A A . 92 SER C 1 1
3 9408 1 1 92 SER CA C 12.928 15.003 13.802 1.00 . A A . 92 SER CA 1 1
3 9409 1 1 92 SER CB C 13.798 14.023 13.004 1.00 . A A . 92 SER CB 1 1
3 9410 1 1 92 SER H H 11.237 13.967 13.030 1.00 . A A . 92 SER H 1 1
3 9411 1 1 92 SER HA H 13.236 14.982 14.838 1.00 . A A . 92 SER HA 1 1
3 9412 1 1 92 SER HB2 H 14.780 13.960 13.446 1.00 . A A . 92 SER HB2 1 1
3 9413 1 1 92 SER HB3 H 13.339 13.043 13.024 1.00 . A A . 92 SER HB3 1 1
3 9414 1 1 92 SER HG H 13.111 14.947 11.430 1.00 . A A . 92 SER HG 1 1
3 9415 1 1 92 SER N N 11.526 14.599 13.721 1.00 . A A . 92 SER N 1 1
3 9416 1 1 92 SER O O 12.275 17.284 13.453 1.00 . A A . 92 SER O 1 1
3 9417 1 1 92 SER OG O 13.916 14.477 11.660 1.00 . A A . 92 SER OG 1 1
3 9418 1 1 93 THR C C 13.770 18.152 10.683 1.00 . A A . 93 THR C 1 1
3 9419 1 1 93 THR CA C 14.473 18.009 12.026 1.00 . A A . 93 THR CA 1 1
3 9420 1 1 93 THR CB C 15.985 18.229 11.858 1.00 . A A . 93 THR CB 1 1
3 9421 1 1 93 THR CG2 C 16.304 19.729 11.819 1.00 . A A . 93 THR CG2 1 1
3 9422 1 1 93 THR H H 14.879 15.964 12.440 1.00 . A A . 93 THR H 1 1
3 9423 1 1 93 THR HA H 14.082 18.749 12.695 1.00 . A A . 93 THR HA 1 1
3 9424 1 1 93 THR HB H 16.319 17.772 10.938 1.00 . A A . 93 THR HB 1 1
3 9425 1 1 93 THR HG1 H 16.074 17.628 13.705 1.00 . A A . 93 THR HG1 1 1
3 9426 1 1 93 THR HG21 H 17.275 19.879 11.371 1.00 . A A . 93 THR HG21 1 1
3 9427 1 1 93 THR HG22 H 16.309 20.122 12.826 1.00 . A A . 93 THR HG22 1 1
3 9428 1 1 93 THR HG23 H 15.556 20.245 11.236 1.00 . A A . 93 THR HG23 1 1
3 9429 1 1 93 THR N N 14.226 16.677 12.578 1.00 . A A . 93 THR N 1 1
3 9430 1 1 93 THR O O 14.052 19.041 9.905 1.00 . A A . 93 THR O 1 1
3 9431 1 1 93 THR OG1 O 16.668 17.633 12.952 1.00 . A A . 93 THR OG1 1 1
3 9432 1 1 94 GLN C C 13.131 17.359 7.975 1.00 . A A . 94 GLN C 1 1
3 9433 1 1 94 GLN CA C 12.131 17.267 9.136 1.00 . A A . 94 GLN CA 1 1
3 9434 1 1 94 GLN CB C 11.129 18.452 9.066 1.00 . A A . 94 GLN CB 1 1
3 9435 1 1 94 GLN CD C 10.549 17.948 11.490 1.00 . A A . 94 GLN CD 1 1
3 9436 1 1 94 GLN CG C 10.834 19.041 10.456 1.00 . A A . 94 GLN CG 1 1
3 9437 1 1 94 GLN H H 12.659 16.528 11.054 1.00 . A A . 94 GLN H 1 1
3 9438 1 1 94 GLN HA H 11.583 16.340 9.038 1.00 . A A . 94 GLN HA 1 1
3 9439 1 1 94 GLN HB2 H 11.539 19.236 8.443 1.00 . A A . 94 GLN HB2 1 1
3 9440 1 1 94 GLN HB3 H 10.200 18.110 8.628 1.00 . A A . 94 GLN HB3 1 1
3 9441 1 1 94 GLN HE21 H 10.173 19.244 12.947 1.00 . A A . 94 GLN HE21 1 1
3 9442 1 1 94 GLN HE22 H 10.043 17.608 13.379 1.00 . A A . 94 GLN HE22 1 1
3 9443 1 1 94 GLN HG2 H 11.674 19.629 10.784 1.00 . A A . 94 GLN HG2 1 1
3 9444 1 1 94 GLN HG3 H 9.967 19.681 10.383 1.00 . A A . 94 GLN HG3 1 1
3 9445 1 1 94 GLN N N 12.848 17.238 10.406 1.00 . A A . 94 GLN N 1 1
3 9446 1 1 94 GLN NE2 N 10.228 18.295 12.706 1.00 . A A . 94 GLN NE2 1 1
3 9447 1 1 94 GLN O O 12.753 17.492 6.827 1.00 . A A . 94 GLN O 1 1
3 9448 1 1 94 GLN OE1 O 10.616 16.775 11.189 1.00 . A A . 94 GLN OE1 1 1
3 9449 1 1 95 ALA C C 16.698 16.620 7.600 1.00 . A A . 95 ALA C 1 1
3 9450 1 1 95 ALA CA C 15.436 17.398 7.227 1.00 . A A . 95 ALA CA 1 1
3 9451 1 1 95 ALA CB C 15.794 18.866 6.986 1.00 . A A . 95 ALA CB 1 1
3 9452 1 1 95 ALA H H 14.705 17.206 9.226 1.00 . A A . 95 ALA H 1 1
3 9453 1 1 95 ALA HA H 15.036 16.985 6.311 1.00 . A A . 95 ALA HA 1 1
3 9454 1 1 95 ALA HB1 H 16.519 18.933 6.188 1.00 . A A . 95 ALA HB1 1 1
3 9455 1 1 95 ALA HB2 H 16.213 19.287 7.889 1.00 . A A . 95 ALA HB2 1 1
3 9456 1 1 95 ALA HB3 H 14.905 19.413 6.712 1.00 . A A . 95 ALA HB3 1 1
3 9457 1 1 95 ALA N N 14.427 17.301 8.283 1.00 . A A . 95 ALA N 1 1
3 9458 1 1 95 ALA O O 17.502 17.057 8.401 1.00 . A A . 95 ALA O 1 1
3 9459 1 1 96 GLN C C 18.226 13.594 6.172 1.00 . A A . 96 GLN C 1 1
3 9460 1 1 96 GLN CA C 18.044 14.643 7.270 1.00 . A A . 96 GLN CA 1 1
3 9461 1 1 96 GLN CB C 17.898 13.950 8.626 1.00 . A A . 96 GLN CB 1 1
3 9462 1 1 96 GLN CD C 20.216 14.487 9.417 1.00 . A A . 96 GLN CD 1 1
3 9463 1 1 96 GLN CG C 19.246 13.361 9.048 1.00 . A A . 96 GLN CG 1 1
3 9464 1 1 96 GLN H H 16.209 15.135 6.351 1.00 . A A . 96 GLN H 1 1
3 9465 1 1 96 GLN HA H 18.915 15.282 7.294 1.00 . A A . 96 GLN HA 1 1
3 9466 1 1 96 GLN HB2 H 17.570 14.668 9.364 1.00 . A A . 96 GLN HB2 1 1
3 9467 1 1 96 GLN HB3 H 17.170 13.157 8.549 1.00 . A A . 96 GLN HB3 1 1
3 9468 1 1 96 GLN HE21 H 21.795 13.288 9.531 1.00 . A A . 96 GLN HE21 1 1
3 9469 1 1 96 GLN HE22 H 22.103 14.926 9.853 1.00 . A A . 96 GLN HE22 1 1
3 9470 1 1 96 GLN HG2 H 19.103 12.716 9.903 1.00 . A A . 96 GLN HG2 1 1
3 9471 1 1 96 GLN HG3 H 19.659 12.788 8.232 1.00 . A A . 96 GLN HG3 1 1
3 9472 1 1 96 GLN N N 16.871 15.452 6.993 1.00 . A A . 96 GLN N 1 1
3 9473 1 1 96 GLN NE2 N 21.475 14.210 9.617 1.00 . A A . 96 GLN NE2 1 1
3 9474 1 1 96 GLN O O 19.304 13.417 5.641 1.00 . A A . 96 GLN O 1 1
3 9475 1 1 96 GLN OE1 O 19.818 15.630 9.522 1.00 . A A . 96 GLN OE1 1 1
3 9476 1 1 97 SER C C 15.918 11.146 4.642 1.00 . A A . 97 SER C 1 1
3 9477 1 1 97 SER CA C 17.260 11.849 4.817 1.00 . A A . 97 SER CA 1 1
3 9478 1 1 97 SER CB C 18.348 10.854 5.243 1.00 . A A . 97 SER CB 1 1
3 9479 1 1 97 SER H H 16.297 13.020 6.294 1.00 . A A . 97 SER H 1 1
3 9480 1 1 97 SER HA H 17.530 12.304 3.880 1.00 . A A . 97 SER HA 1 1
3 9481 1 1 97 SER HB2 H 18.069 9.846 4.975 1.00 . A A . 97 SER HB2 1 1
3 9482 1 1 97 SER HB3 H 19.284 11.106 4.758 1.00 . A A . 97 SER HB3 1 1
3 9483 1 1 97 SER HG H 18.026 11.735 6.954 1.00 . A A . 97 SER HG 1 1
3 9484 1 1 97 SER N N 17.152 12.875 5.839 1.00 . A A . 97 SER N 1 1
3 9485 1 1 97 SER O O 15.474 10.408 5.491 1.00 . A A . 97 SER O 1 1
3 9486 1 1 97 SER OG O 18.498 10.944 6.655 1.00 . A A . 97 SER OG 1 1
3 9487 1 1 98 SER C C 14.076 9.260 3.277 1.00 . A A . 98 SER C 1 1
3 9488 1 1 98 SER CA C 13.969 10.783 3.293 1.00 . A A . 98 SER CA 1 1
3 9489 1 1 98 SER CB C 13.371 11.277 1.976 1.00 . A A . 98 SER CB 1 1
3 9490 1 1 98 SER H H 15.640 12.012 2.858 1.00 . A A . 98 SER H 1 1
3 9491 1 1 98 SER HA H 13.322 11.065 4.096 1.00 . A A . 98 SER HA 1 1
3 9492 1 1 98 SER HB2 H 12.296 11.205 2.015 1.00 . A A . 98 SER HB2 1 1
3 9493 1 1 98 SER HB3 H 13.653 12.310 1.820 1.00 . A A . 98 SER HB3 1 1
3 9494 1 1 98 SER HG H 13.448 9.608 0.980 1.00 . A A . 98 SER HG 1 1
3 9495 1 1 98 SER N N 15.261 11.400 3.522 1.00 . A A . 98 SER N 1 1
3 9496 1 1 98 SER O O 13.195 8.565 3.741 1.00 . A A . 98 SER O 1 1
3 9497 1 1 98 SER OG O 13.856 10.474 0.909 1.00 . A A . 98 SER OG 1 1
3 9498 1 1 99 SER C C 15.803 6.750 4.040 1.00 . A A . 99 SER C 1 1
3 9499 1 1 99 SER CA C 15.315 7.281 2.689 1.00 . A A . 99 SER CA 1 1
3 9500 1 1 99 SER CB C 16.301 6.887 1.590 1.00 . A A . 99 SER CB 1 1
3 9501 1 1 99 SER H H 15.864 9.311 2.362 1.00 . A A . 99 SER H 1 1
3 9502 1 1 99 SER HA H 14.354 6.841 2.470 1.00 . A A . 99 SER HA 1 1
3 9503 1 1 99 SER HB2 H 15.808 6.929 0.634 1.00 . A A . 99 SER HB2 1 1
3 9504 1 1 99 SER HB3 H 17.135 7.576 1.595 1.00 . A A . 99 SER HB3 1 1
3 9505 1 1 99 SER HG H 16.063 5.081 2.273 1.00 . A A . 99 SER HG 1 1
3 9506 1 1 99 SER N N 15.166 8.731 2.733 1.00 . A A . 99 SER N 1 1
3 9507 1 1 99 SER O O 16.341 5.664 4.142 1.00 . A A . 99 SER O 1 1
3 9508 1 1 99 SER OG O 16.761 5.562 1.821 1.00 . A A . 99 SER OG 1 1
3 9509 1 1 100 ALA C C 15.099 7.761 7.467 1.00 . A A . 100 ALA C 1 1
3 9510 1 1 100 ALA CA C 16.015 7.117 6.430 1.00 . A A . 100 ALA CA 1 1
3 9511 1 1 100 ALA CB C 17.466 7.533 6.685 1.00 . A A . 100 ALA CB 1 1
3 9512 1 1 100 ALA H H 15.154 8.399 4.973 1.00 . A A . 100 ALA H 1 1
3 9513 1 1 100 ALA HA H 15.936 6.042 6.513 1.00 . A A . 100 ALA HA 1 1
3 9514 1 1 100 ALA HB1 H 17.853 6.988 7.533 1.00 . A A . 100 ALA HB1 1 1
3 9515 1 1 100 ALA HB2 H 17.508 8.593 6.888 1.00 . A A . 100 ALA HB2 1 1
3 9516 1 1 100 ALA HB3 H 18.063 7.311 5.813 1.00 . A A . 100 ALA HB3 1 1
3 9517 1 1 100 ALA N N 15.598 7.534 5.092 1.00 . A A . 100 ALA N 1 1
3 9518 1 1 100 ALA O O 14.868 7.231 8.535 1.00 . A A . 100 ALA O 1 1
3 9519 1 1 101 ARG C C 12.220 9.149 7.770 1.00 . A A . 101 ARG C 1 1
3 9520 1 1 101 ARG CA C 13.652 9.630 8.021 1.00 . A A . 101 ARG CA 1 1
3 9521 1 1 101 ARG CB C 13.756 11.147 7.774 1.00 . A A . 101 ARG CB 1 1
3 9522 1 1 101 ARG CD C 14.589 12.168 9.925 1.00 . A A . 101 ARG CD 1 1
3 9523 1 1 101 ARG CG C 13.353 11.931 9.042 1.00 . A A . 101 ARG CG 1 1
3 9524 1 1 101 ARG CZ C 16.517 10.917 10.666 1.00 . A A . 101 ARG CZ 1 1
3 9525 1 1 101 ARG H H 14.762 9.313 6.243 1.00 . A A . 101 ARG H 1 1
3 9526 1 1 101 ARG HA H 13.923 9.415 9.046 1.00 . A A . 101 ARG HA 1 1
3 9527 1 1 101 ARG HB2 H 14.774 11.393 7.503 1.00 . A A . 101 ARG HB2 1 1
3 9528 1 1 101 ARG HB3 H 13.102 11.425 6.959 1.00 . A A . 101 ARG HB3 1 1
3 9529 1 1 101 ARG HD2 H 15.080 13.079 9.616 1.00 . A A . 101 ARG HD2 1 1
3 9530 1 1 101 ARG HD3 H 14.281 12.259 10.956 1.00 . A A . 101 ARG HD3 1 1
3 9531 1 1 101 ARG HE H 15.423 10.414 9.061 1.00 . A A . 101 ARG HE 1 1
3 9532 1 1 101 ARG HG2 H 12.930 12.885 8.755 1.00 . A A . 101 ARG HG2 1 1
3 9533 1 1 101 ARG HG3 H 12.616 11.369 9.599 1.00 . A A . 101 ARG HG3 1 1
3 9534 1 1 101 ARG HH11 H 16.013 12.536 11.731 1.00 . A A . 101 ARG HH11 1 1
3 9535 1 1 101 ARG HH12 H 17.401 11.669 12.299 1.00 . A A . 101 ARG HH12 1 1
3 9536 1 1 101 ARG HH21 H 17.251 9.269 9.800 1.00 . A A . 101 ARG HH21 1 1
3 9537 1 1 101 ARG HH22 H 18.102 9.819 11.205 1.00 . A A . 101 ARG HH22 1 1
3 9538 1 1 101 ARG N N 14.559 8.927 7.121 1.00 . A A . 101 ARG N 1 1
3 9539 1 1 101 ARG NE N 15.525 11.056 9.793 1.00 . A A . 101 ARG NE 1 1
3 9540 1 1 101 ARG NH1 N 16.654 11.774 11.641 1.00 . A A . 101 ARG NH1 1 1
3 9541 1 1 101 ARG NH2 N 17.355 9.924 10.548 1.00 . A A . 101 ARG NH2 1 1
3 9542 1 1 101 ARG O O 11.453 8.926 8.685 1.00 . A A . 101 ARG O 1 1
3 9543 1 1 102 ALA C C 10.253 7.184 6.890 1.00 . A A . 102 ALA C 1 1
3 9544 1 1 102 ALA CA C 10.533 8.498 6.162 1.00 . A A . 102 ALA CA 1 1
3 9545 1 1 102 ALA CB C 10.410 8.281 4.651 1.00 . A A . 102 ALA CB 1 1
3 9546 1 1 102 ALA H H 12.520 9.149 5.784 1.00 . A A . 102 ALA H 1 1
3 9547 1 1 102 ALA HA H 9.807 9.234 6.469 1.00 . A A . 102 ALA HA 1 1
3 9548 1 1 102 ALA HB1 H 10.574 9.216 4.137 1.00 . A A . 102 ALA HB1 1 1
3 9549 1 1 102 ALA HB2 H 9.421 7.913 4.421 1.00 . A A . 102 ALA HB2 1 1
3 9550 1 1 102 ALA HB3 H 11.145 7.558 4.330 1.00 . A A . 102 ALA HB3 1 1
3 9551 1 1 102 ALA N N 11.872 8.972 6.496 1.00 . A A . 102 ALA N 1 1
3 9552 1 1 102 ALA O O 9.144 6.688 6.904 1.00 . A A . 102 ALA O 1 1
3 9553 1 1 103 GLY C C 10.393 4.335 7.331 1.00 . A A . 103 GLY C 1 1
3 9554 1 1 103 GLY CA C 11.110 5.354 8.214 1.00 . A A . 103 GLY CA 1 1
3 9555 1 1 103 GLY H H 12.173 7.041 7.464 1.00 . A A . 103 GLY H 1 1
3 9556 1 1 103 GLY HA2 H 12.077 4.960 8.501 1.00 . A A . 103 GLY HA2 1 1
3 9557 1 1 103 GLY HA3 H 10.519 5.527 9.101 1.00 . A A . 103 GLY HA3 1 1
3 9558 1 1 103 GLY N N 11.288 6.614 7.499 1.00 . A A . 103 GLY N 1 1
3 9559 1 1 103 GLY O O 9.739 3.429 7.810 1.00 . A A . 103 GLY O 1 1
3 9560 1 1 104 LEU C C 10.821 3.216 3.937 1.00 . A A . 104 LEU C 1 1
3 9561 1 1 104 LEU CA C 9.868 3.567 5.080 1.00 . A A . 104 LEU CA 1 1
3 9562 1 1 104 LEU CB C 8.602 4.213 4.498 1.00 . A A . 104 LEU CB 1 1
3 9563 1 1 104 LEU CD1 C 6.503 5.400 5.200 1.00 . A A . 104 LEU CD1 1 1
3 9564 1 1 104 LEU CD2 C 6.740 2.963 5.667 1.00 . A A . 104 LEU CD2 1 1
3 9565 1 1 104 LEU CG C 7.497 4.296 5.571 1.00 . A A . 104 LEU CG 1 1
3 9566 1 1 104 LEU H H 11.056 5.236 5.660 1.00 . A A . 104 LEU H 1 1
3 9567 1 1 104 LEU HA H 9.597 2.657 5.595 1.00 . A A . 104 LEU HA 1 1
3 9568 1 1 104 LEU HB2 H 8.846 5.207 4.153 1.00 . A A . 104 LEU HB2 1 1
3 9569 1 1 104 LEU HB3 H 8.254 3.623 3.663 1.00 . A A . 104 LEU HB3 1 1
3 9570 1 1 104 LEU HD11 H 5.627 5.321 5.826 1.00 . A A . 104 LEU HD11 1 1
3 9571 1 1 104 LEU HD12 H 6.216 5.292 4.165 1.00 . A A . 104 LEU HD12 1 1
3 9572 1 1 104 LEU HD13 H 6.965 6.364 5.346 1.00 . A A . 104 LEU HD13 1 1
3 9573 1 1 104 LEU HD21 H 7.387 2.206 6.082 1.00 . A A . 104 LEU HD21 1 1
3 9574 1 1 104 LEU HD22 H 6.415 2.659 4.684 1.00 . A A . 104 LEU HD22 1 1
3 9575 1 1 104 LEU HD23 H 5.879 3.086 6.306 1.00 . A A . 104 LEU HD23 1 1
3 9576 1 1 104 LEU HG H 7.938 4.528 6.529 1.00 . A A . 104 LEU HG 1 1
3 9577 1 1 104 LEU N N 10.520 4.492 6.011 1.00 . A A . 104 LEU N 1 1
3 9578 1 1 104 LEU O O 11.171 4.051 3.127 1.00 . A A . 104 LEU O 1 1
3 9579 1 1 105 GLN C C 11.397 1.390 1.492 1.00 . A A . 105 GLN C 1 1
3 9580 1 1 105 GLN CA C 12.153 1.548 2.812 1.00 . A A . 105 GLN CA 1 1
3 9581 1 1 105 GLN CB C 12.823 0.224 3.180 1.00 . A A . 105 GLN CB 1 1
3 9582 1 1 105 GLN CD C 14.449 -0.866 4.747 1.00 . A A . 105 GLN CD 1 1
3 9583 1 1 105 GLN CG C 13.671 0.416 4.440 1.00 . A A . 105 GLN CG 1 1
3 9584 1 1 105 GLN H H 10.943 1.306 4.541 1.00 . A A . 105 GLN H 1 1
3 9585 1 1 105 GLN HA H 12.916 2.304 2.691 1.00 . A A . 105 GLN HA 1 1
3 9586 1 1 105 GLN HB2 H 12.066 -0.523 3.365 1.00 . A A . 105 GLN HB2 1 1
3 9587 1 1 105 GLN HB3 H 13.457 -0.097 2.367 1.00 . A A . 105 GLN HB3 1 1
3 9588 1 1 105 GLN HE21 H 13.063 -2.065 3.984 1.00 . A A . 105 GLN HE21 1 1
3 9589 1 1 105 GLN HE22 H 14.431 -2.846 4.615 1.00 . A A . 105 GLN HE22 1 1
3 9590 1 1 105 GLN HG2 H 14.366 1.228 4.283 1.00 . A A . 105 GLN HG2 1 1
3 9591 1 1 105 GLN HG3 H 13.026 0.650 5.273 1.00 . A A . 105 GLN HG3 1 1
3 9592 1 1 105 GLN N N 11.243 1.959 3.874 1.00 . A A . 105 GLN N 1 1
3 9593 1 1 105 GLN NE2 N 13.938 -2.022 4.421 1.00 . A A . 105 GLN NE2 1 1
3 9594 1 1 105 GLN O O 11.036 0.298 1.098 1.00 . A A . 105 GLN O 1 1
3 9595 1 1 105 GLN OE1 O 15.534 -0.809 5.290 1.00 . A A . 105 GLN OE1 1 1
3 9596 1 1 106 PHE C C 10.812 3.646 -1.359 1.00 . A A . 106 PHE C 1 1
3 9597 1 1 106 PHE CA C 10.439 2.431 -0.476 1.00 . A A . 106 PHE CA 1 1
3 9598 1 1 106 PHE CB C 8.919 2.412 -0.205 1.00 . A A . 106 PHE CB 1 1
3 9599 1 1 106 PHE CD1 C 8.307 0.134 -1.087 1.00 . A A . 106 PHE CD1 1 1
3 9600 1 1 106 PHE CD2 C 7.457 2.090 -2.242 1.00 . A A . 106 PHE CD2 1 1
3 9601 1 1 106 PHE CE1 C 7.655 -0.693 -2.007 1.00 . A A . 106 PHE CE1 1 1
3 9602 1 1 106 PHE CE2 C 6.805 1.262 -3.163 1.00 . A A . 106 PHE CE2 1 1
3 9603 1 1 106 PHE CG C 8.209 1.524 -1.204 1.00 . A A . 106 PHE CG 1 1
3 9604 1 1 106 PHE CZ C 6.903 -0.129 -3.047 1.00 . A A . 106 PHE CZ 1 1
3 9605 1 1 106 PHE H H 11.460 3.367 1.140 1.00 . A A . 106 PHE H 1 1
3 9606 1 1 106 PHE HA H 10.723 1.518 -0.973 1.00 . A A . 106 PHE HA 1 1
3 9607 1 1 106 PHE HB2 H 8.743 2.032 0.791 1.00 . A A . 106 PHE HB2 1 1
3 9608 1 1 106 PHE HB3 H 8.524 3.413 -0.274 1.00 . A A . 106 PHE HB3 1 1
3 9609 1 1 106 PHE HD1 H 8.886 -0.300 -0.287 1.00 . A A . 106 PHE HD1 1 1
3 9610 1 1 106 PHE HD2 H 7.382 3.164 -2.332 1.00 . A A . 106 PHE HD2 1 1
3 9611 1 1 106 PHE HE1 H 7.731 -1.766 -1.914 1.00 . A A . 106 PHE HE1 1 1
3 9612 1 1 106 PHE HE2 H 6.228 1.697 -3.966 1.00 . A A . 106 PHE HE2 1 1
3 9613 1 1 106 PHE HZ H 6.400 -0.767 -3.757 1.00 . A A . 106 PHE HZ 1 1
3 9614 1 1 106 PHE N N 11.155 2.501 0.797 1.00 . A A . 106 PHE N 1 1
3 9615 1 1 106 PHE O O 10.967 4.738 -0.850 1.00 . A A . 106 PHE O 1 1
3 9616 1 1 107 PRO C C 10.637 5.911 -3.247 1.00 . A A . 107 PRO C 1 1
3 9617 1 1 107 PRO CA C 11.321 4.598 -3.576 1.00 . A A . 107 PRO CA 1 1
3 9618 1 1 107 PRO CB C 10.919 4.080 -4.956 1.00 . A A . 107 PRO CB 1 1
3 9619 1 1 107 PRO CD C 10.804 2.208 -3.404 1.00 . A A . 107 PRO CD 1 1
3 9620 1 1 107 PRO CG C 11.062 2.592 -4.869 1.00 . A A . 107 PRO CG 1 1
3 9621 1 1 107 PRO HA H 12.370 4.765 -3.555 1.00 . A A . 107 PRO HA 1 1
3 9622 1 1 107 PRO HB2 H 9.893 4.352 -5.176 1.00 . A A . 107 PRO HB2 1 1
3 9623 1 1 107 PRO HB3 H 11.582 4.471 -5.711 1.00 . A A . 107 PRO HB3 1 1
3 9624 1 1 107 PRO HD2 H 9.804 1.816 -3.286 1.00 . A A . 107 PRO HD2 1 1
3 9625 1 1 107 PRO HD3 H 11.534 1.488 -3.075 1.00 . A A . 107 PRO HD3 1 1
3 9626 1 1 107 PRO HG2 H 10.342 2.111 -5.516 1.00 . A A . 107 PRO HG2 1 1
3 9627 1 1 107 PRO HG3 H 12.065 2.298 -5.151 1.00 . A A . 107 PRO HG3 1 1
3 9628 1 1 107 PRO N N 10.959 3.475 -2.658 1.00 . A A . 107 PRO N 1 1
3 9629 1 1 107 PRO O O 9.591 6.239 -3.774 1.00 . A A . 107 PRO O 1 1
3 9630 1 1 108 VAL C C 11.069 8.998 -3.123 1.00 . A A . 108 VAL C 1 1
3 9631 1 1 108 VAL CA C 10.722 7.987 -2.035 1.00 . A A . 108 VAL CA 1 1
3 9632 1 1 108 VAL CB C 11.283 8.478 -0.695 1.00 . A A . 108 VAL CB 1 1
3 9633 1 1 108 VAL CG1 C 10.655 9.832 -0.337 1.00 . A A . 108 VAL CG1 1 1
3 9634 1 1 108 VAL CG2 C 10.980 7.451 0.404 1.00 . A A . 108 VAL CG2 1 1
3 9635 1 1 108 VAL H H 12.133 6.411 -2.001 1.00 . A A . 108 VAL H 1 1
3 9636 1 1 108 VAL HA H 9.657 7.891 -1.962 1.00 . A A . 108 VAL HA 1 1
3 9637 1 1 108 VAL HB H 12.352 8.600 -0.786 1.00 . A A . 108 VAL HB 1 1
3 9638 1 1 108 VAL HG11 H 10.762 10.013 0.723 1.00 . A A . 108 VAL HG11 1 1
3 9639 1 1 108 VAL HG12 H 9.606 9.830 -0.594 1.00 . A A . 108 VAL HG12 1 1
3 9640 1 1 108 VAL HG13 H 11.156 10.616 -0.885 1.00 . A A . 108 VAL HG13 1 1
3 9641 1 1 108 VAL HG21 H 11.075 7.921 1.373 1.00 . A A . 108 VAL HG21 1 1
3 9642 1 1 108 VAL HG22 H 11.682 6.633 0.334 1.00 . A A . 108 VAL HG22 1 1
3 9643 1 1 108 VAL HG23 H 9.976 7.075 0.284 1.00 . A A . 108 VAL HG23 1 1
3 9644 1 1 108 VAL N N 11.276 6.695 -2.382 1.00 . A A . 108 VAL N 1 1
3 9645 1 1 108 VAL O O 10.352 9.949 -3.355 1.00 . A A . 108 VAL O 1 1
3 9646 1 1 109 GLY C C 11.952 9.334 -6.185 1.00 . A A . 109 GLY C 1 1
3 9647 1 1 109 GLY CA C 12.624 9.687 -4.856 1.00 . A A . 109 GLY CA 1 1
3 9648 1 1 109 GLY H H 12.747 7.995 -3.573 1.00 . A A . 109 GLY H 1 1
3 9649 1 1 109 GLY HA2 H 12.368 10.700 -4.584 1.00 . A A . 109 GLY HA2 1 1
3 9650 1 1 109 GLY HA3 H 13.695 9.615 -4.976 1.00 . A A . 109 GLY HA3 1 1
3 9651 1 1 109 GLY N N 12.198 8.776 -3.795 1.00 . A A . 109 GLY N 1 1
3 9652 1 1 109 GLY O O 11.568 10.197 -6.947 1.00 . A A . 109 GLY O 1 1
3 9653 1 1 110 ARG C C 9.694 7.963 -7.679 1.00 . A A . 110 ARG C 1 1
3 9654 1 1 110 ARG CA C 11.182 7.618 -7.707 1.00 . A A . 110 ARG CA 1 1
3 9655 1 1 110 ARG CB C 11.364 6.101 -7.919 1.00 . A A . 110 ARG CB 1 1
3 9656 1 1 110 ARG CD C 11.349 4.253 -9.610 1.00 . A A . 110 ARG CD 1 1
3 9657 1 1 110 ARG CG C 11.343 5.772 -9.416 1.00 . A A . 110 ARG CG 1 1
3 9658 1 1 110 ARG CZ C 13.650 3.809 -10.197 1.00 . A A . 110 ARG CZ 1 1
3 9659 1 1 110 ARG H H 12.124 7.375 -5.821 1.00 . A A . 110 ARG H 1 1
3 9660 1 1 110 ARG HA H 11.648 8.150 -8.524 1.00 . A A . 110 ARG HA 1 1
3 9661 1 1 110 ARG HB2 H 12.309 5.790 -7.502 1.00 . A A . 110 ARG HB2 1 1
3 9662 1 1 110 ARG HB3 H 10.561 5.569 -7.430 1.00 . A A . 110 ARG HB3 1 1
3 9663 1 1 110 ARG HD2 H 10.620 3.804 -8.954 1.00 . A A . 110 ARG HD2 1 1
3 9664 1 1 110 ARG HD3 H 11.092 4.025 -10.635 1.00 . A A . 110 ARG HD3 1 1
3 9665 1 1 110 ARG HE H 12.830 3.268 -8.446 1.00 . A A . 110 ARG HE 1 1
3 9666 1 1 110 ARG HG2 H 10.453 6.187 -9.859 1.00 . A A . 110 ARG HG2 1 1
3 9667 1 1 110 ARG HG3 H 12.213 6.197 -9.891 1.00 . A A . 110 ARG HG3 1 1
3 9668 1 1 110 ARG HH11 H 12.533 4.775 -11.548 1.00 . A A . 110 ARG HH11 1 1
3 9669 1 1 110 ARG HH12 H 14.175 4.474 -12.011 1.00 . A A . 110 ARG HH12 1 1
3 9670 1 1 110 ARG HH21 H 14.993 2.866 -9.050 1.00 . A A . 110 ARG HH21 1 1
3 9671 1 1 110 ARG HH22 H 15.567 3.392 -10.596 1.00 . A A . 110 ARG HH22 1 1
3 9672 1 1 110 ARG N N 11.810 8.040 -6.459 1.00 . A A . 110 ARG N 1 1
3 9673 1 1 110 ARG NE N 12.669 3.709 -9.307 1.00 . A A . 110 ARG NE 1 1
3 9674 1 1 110 ARG NH1 N 13.436 4.399 -11.341 1.00 . A A . 110 ARG NH1 1 1
3 9675 1 1 110 ARG NH2 N 14.829 3.318 -9.926 1.00 . A A . 110 ARG NH2 1 1
3 9676 1 1 110 ARG O O 9.162 8.550 -8.601 1.00 . A A . 110 ARG O 1 1
3 9677 1 1 111 ILE C C 7.460 9.459 -6.485 1.00 . A A . 111 ILE C 1 1
3 9678 1 1 111 ILE CA C 7.593 7.943 -6.500 1.00 . A A . 111 ILE CA 1 1
3 9679 1 1 111 ILE CB C 6.981 7.347 -5.223 1.00 . A A . 111 ILE CB 1 1
3 9680 1 1 111 ILE CD1 C 5.309 5.645 -6.117 1.00 . A A . 111 ILE CD1 1 1
3 9681 1 1 111 ILE CG1 C 6.669 5.841 -5.428 1.00 . A A . 111 ILE CG1 1 1
3 9682 1 1 111 ILE CG2 C 5.694 8.100 -4.832 1.00 . A A . 111 ILE CG2 1 1
3 9683 1 1 111 ILE H H 9.482 7.156 -5.842 1.00 . A A . 111 ILE H 1 1
3 9684 1 1 111 ILE HA H 7.079 7.558 -7.373 1.00 . A A . 111 ILE HA 1 1
3 9685 1 1 111 ILE HB H 7.700 7.461 -4.431 1.00 . A A . 111 ILE HB 1 1
3 9686 1 1 111 ILE HD11 H 5.318 4.718 -6.672 1.00 . A A . 111 ILE HD11 1 1
3 9687 1 1 111 ILE HD12 H 5.117 6.465 -6.793 1.00 . A A . 111 ILE HD12 1 1
3 9688 1 1 111 ILE HD13 H 4.530 5.608 -5.370 1.00 . A A . 111 ILE HD13 1 1
3 9689 1 1 111 ILE HG12 H 7.437 5.388 -6.037 1.00 . A A . 111 ILE HG12 1 1
3 9690 1 1 111 ILE HG13 H 6.649 5.351 -4.466 1.00 . A A . 111 ILE HG13 1 1
3 9691 1 1 111 ILE HG21 H 5.124 8.320 -5.722 1.00 . A A . 111 ILE HG21 1 1
3 9692 1 1 111 ILE HG22 H 5.954 9.023 -4.335 1.00 . A A . 111 ILE HG22 1 1
3 9693 1 1 111 ILE HG23 H 5.103 7.488 -4.167 1.00 . A A . 111 ILE HG23 1 1
3 9694 1 1 111 ILE N N 9.017 7.613 -6.588 1.00 . A A . 111 ILE N 1 1
3 9695 1 1 111 ILE O O 6.692 10.035 -7.227 1.00 . A A . 111 ILE O 1 1
3 9696 1 1 112 LYS C C 8.342 12.060 -7.048 1.00 . A A . 112 LYS C 1 1
3 9697 1 1 112 LYS CA C 8.213 11.573 -5.614 1.00 . A A . 112 LYS CA 1 1
3 9698 1 1 112 LYS CB C 9.376 12.118 -4.767 1.00 . A A . 112 LYS CB 1 1
3 9699 1 1 112 LYS CD C 10.767 13.830 -6.038 1.00 . A A . 112 LYS CD 1 1
3 9700 1 1 112 LYS CE C 12.127 13.547 -5.364 1.00 . A A . 112 LYS CE 1 1
3 9701 1 1 112 LYS CG C 9.608 13.628 -5.036 1.00 . A A . 112 LYS CG 1 1
3 9702 1 1 112 LYS H H 8.886 9.628 -5.076 1.00 . A A . 112 LYS H 1 1
3 9703 1 1 112 LYS HA H 7.272 11.902 -5.199 1.00 . A A . 112 LYS HA 1 1
3 9704 1 1 112 LYS HB2 H 9.146 11.969 -3.720 1.00 . A A . 112 LYS HB2 1 1
3 9705 1 1 112 LYS HB3 H 10.269 11.568 -5.013 1.00 . A A . 112 LYS HB3 1 1
3 9706 1 1 112 LYS HD2 H 10.644 13.158 -6.875 1.00 . A A . 112 LYS HD2 1 1
3 9707 1 1 112 LYS HD3 H 10.748 14.849 -6.398 1.00 . A A . 112 LYS HD3 1 1
3 9708 1 1 112 LYS HE2 H 12.634 14.476 -5.155 1.00 . A A . 112 LYS HE2 1 1
3 9709 1 1 112 LYS HE3 H 11.985 13.007 -4.438 1.00 . A A . 112 LYS HE3 1 1
3 9710 1 1 112 LYS HG2 H 8.708 14.074 -5.438 1.00 . A A . 112 LYS HG2 1 1
3 9711 1 1 112 LYS HG3 H 9.858 14.123 -4.108 1.00 . A A . 112 LYS HG3 1 1
3 9712 1 1 112 LYS HZ1 H 12.355 12.217 -6.951 1.00 . A A . 112 LYS HZ1 1 1
3 9713 1 1 112 LYS HZ2 H 13.521 12.044 -5.731 1.00 . A A . 112 LYS HZ2 1 1
3 9714 1 1 112 LYS HZ3 H 13.612 13.352 -6.811 1.00 . A A . 112 LYS HZ3 1 1
3 9715 1 1 112 LYS N N 8.256 10.119 -5.645 1.00 . A A . 112 LYS N 1 1
3 9716 1 1 112 LYS NZ N 12.967 12.728 -6.283 1.00 . A A . 112 LYS NZ 1 1
3 9717 1 1 112 LYS O O 7.879 13.121 -7.417 1.00 . A A . 112 LYS O 1 1
3 9718 1 1 113 ARG C C 7.823 11.330 -10.006 1.00 . A A . 113 ARG C 1 1
3 9719 1 1 113 ARG CA C 9.141 11.585 -9.278 1.00 . A A . 113 ARG CA 1 1
3 9720 1 1 113 ARG CB C 10.295 10.770 -9.930 1.00 . A A . 113 ARG CB 1 1
3 9721 1 1 113 ARG CD C 12.437 10.928 -11.221 1.00 . A A . 113 ARG CD 1 1
3 9722 1 1 113 ARG CG C 11.244 11.717 -10.680 1.00 . A A . 113 ARG CG 1 1
3 9723 1 1 113 ARG CZ C 14.454 11.331 -12.489 1.00 . A A . 113 ARG CZ 1 1
3 9724 1 1 113 ARG H H 9.319 10.359 -7.521 1.00 . A A . 113 ARG H 1 1
3 9725 1 1 113 ARG HA H 9.363 12.643 -9.340 1.00 . A A . 113 ARG HA 1 1
3 9726 1 1 113 ARG HB2 H 10.849 10.256 -9.162 1.00 . A A . 113 ARG HB2 1 1
3 9727 1 1 113 ARG HB3 H 9.896 10.036 -10.628 1.00 . A A . 113 ARG HB3 1 1
3 9728 1 1 113 ARG HD2 H 12.963 10.466 -10.400 1.00 . A A . 113 ARG HD2 1 1
3 9729 1 1 113 ARG HD3 H 12.081 10.160 -11.894 1.00 . A A . 113 ARG HD3 1 1
3 9730 1 1 113 ARG HE H 13.142 12.772 -12.009 1.00 . A A . 113 ARG HE 1 1
3 9731 1 1 113 ARG HG2 H 10.715 12.184 -11.498 1.00 . A A . 113 ARG HG2 1 1
3 9732 1 1 113 ARG HG3 H 11.598 12.482 -9.999 1.00 . A A . 113 ARG HG3 1 1
3 9733 1 1 113 ARG HH11 H 14.106 9.448 -11.902 1.00 . A A . 113 ARG HH11 1 1
3 9734 1 1 113 ARG HH12 H 15.562 9.695 -12.809 1.00 . A A . 113 ARG HH12 1 1
3 9735 1 1 113 ARG HH21 H 15.057 13.102 -13.202 1.00 . A A . 113 ARG HH21 1 1
3 9736 1 1 113 ARG HH22 H 16.099 11.762 -13.545 1.00 . A A . 113 ARG HH22 1 1
3 9737 1 1 113 ARG N N 8.978 11.228 -7.869 1.00 . A A . 113 ARG N 1 1
3 9738 1 1 113 ARG NE N 13.347 11.817 -11.936 1.00 . A A . 113 ARG NE 1 1
3 9739 1 1 113 ARG NH1 N 14.729 10.059 -12.393 1.00 . A A . 113 ARG NH1 1 1
3 9740 1 1 113 ARG NH2 N 15.267 12.127 -13.128 1.00 . A A . 113 ARG NH2 1 1
3 9741 1 1 113 ARG O O 7.462 12.026 -10.934 1.00 . A A . 113 ARG O 1 1
3 9742 1 1 114 TYR C C 4.840 11.080 -9.820 1.00 . A A . 114 TYR C 1 1
3 9743 1 1 114 TYR CA C 5.840 9.996 -10.184 1.00 . A A . 114 TYR CA 1 1
3 9744 1 1 114 TYR CB C 5.379 8.628 -9.693 1.00 . A A . 114 TYR CB 1 1
3 9745 1 1 114 TYR CD1 C 7.546 7.796 -10.807 1.00 . A A . 114 TYR CD1 1 1
3 9746 1 1 114 TYR CD2 C 5.858 6.181 -10.126 1.00 . A A . 114 TYR CD2 1 1
3 9747 1 1 114 TYR CE1 C 8.346 6.769 -11.271 1.00 . A A . 114 TYR CE1 1 1
3 9748 1 1 114 TYR CE2 C 6.678 5.148 -10.598 1.00 . A A . 114 TYR CE2 1 1
3 9749 1 1 114 TYR CG C 6.284 7.517 -10.226 1.00 . A A . 114 TYR CG 1 1
3 9750 1 1 114 TYR CZ C 7.922 5.441 -11.170 1.00 . A A . 114 TYR CZ 1 1
3 9751 1 1 114 TYR H H 7.413 9.767 -8.817 1.00 . A A . 114 TYR H 1 1
3 9752 1 1 114 TYR HA H 5.962 9.965 -11.249 1.00 . A A . 114 TYR HA 1 1
3 9753 1 1 114 TYR HB2 H 5.396 8.613 -8.614 1.00 . A A . 114 TYR HB2 1 1
3 9754 1 1 114 TYR HB3 H 4.382 8.460 -10.031 1.00 . A A . 114 TYR HB3 1 1
3 9755 1 1 114 TYR HD1 H 7.908 8.796 -10.908 1.00 . A A . 114 TYR HD1 1 1
3 9756 1 1 114 TYR HD2 H 4.897 5.944 -9.686 1.00 . A A . 114 TYR HD2 1 1
3 9757 1 1 114 TYR HE1 H 9.303 7.012 -11.703 1.00 . A A . 114 TYR HE1 1 1
3 9758 1 1 114 TYR HE2 H 6.349 4.126 -10.520 1.00 . A A . 114 TYR HE2 1 1
3 9759 1 1 114 TYR HH H 8.364 4.112 -12.467 1.00 . A A . 114 TYR HH 1 1
3 9760 1 1 114 TYR N N 7.099 10.312 -9.565 1.00 . A A . 114 TYR N 1 1
3 9761 1 1 114 TYR O O 3.859 11.311 -10.496 1.00 . A A . 114 TYR O 1 1
3 9762 1 1 114 TYR OH O 8.726 4.421 -11.633 1.00 . A A . 114 TYR OH 1 1
3 9763 1 1 115 LEU C C 4.736 14.185 -8.923 1.00 . A A . 115 LEU C 1 1
3 9764 1 1 115 LEU CA C 4.280 12.871 -8.283 1.00 . A A . 115 LEU CA 1 1
3 9765 1 1 115 LEU CB C 4.358 13.017 -6.758 1.00 . A A . 115 LEU CB 1 1
3 9766 1 1 115 LEU CD1 C 3.896 11.910 -4.522 1.00 . A A . 115 LEU CD1 1 1
3 9767 1 1 115 LEU CD2 C 2.094 11.960 -6.319 1.00 . A A . 115 LEU CD2 1 1
3 9768 1 1 115 LEU CG C 3.617 11.862 -6.048 1.00 . A A . 115 LEU CG 1 1
3 9769 1 1 115 LEU H H 5.953 11.557 -8.233 1.00 . A A . 115 LEU H 1 1
3 9770 1 1 115 LEU HA H 3.264 12.675 -8.574 1.00 . A A . 115 LEU HA 1 1
3 9771 1 1 115 LEU HB2 H 5.398 13.008 -6.464 1.00 . A A . 115 LEU HB2 1 1
3 9772 1 1 115 LEU HB3 H 3.916 13.958 -6.465 1.00 . A A . 115 LEU HB3 1 1
3 9773 1 1 115 LEU HD11 H 4.763 12.523 -4.314 1.00 . A A . 115 LEU HD11 1 1
3 9774 1 1 115 LEU HD12 H 4.086 10.909 -4.168 1.00 . A A . 115 LEU HD12 1 1
3 9775 1 1 115 LEU HD13 H 3.039 12.316 -4.000 1.00 . A A . 115 LEU HD13 1 1
3 9776 1 1 115 LEU HD21 H 1.851 11.407 -7.213 1.00 . A A . 115 LEU HD21 1 1
3 9777 1 1 115 LEU HD22 H 1.804 12.993 -6.443 1.00 . A A . 115 LEU HD22 1 1
3 9778 1 1 115 LEU HD23 H 1.549 11.539 -5.489 1.00 . A A . 115 LEU HD23 1 1
3 9779 1 1 115 LEU HG H 3.982 10.919 -6.432 1.00 . A A . 115 LEU HG 1 1
3 9780 1 1 115 LEU N N 5.136 11.775 -8.730 1.00 . A A . 115 LEU N 1 1
3 9781 1 1 115 LEU O O 3.995 15.143 -8.997 1.00 . A A . 115 LEU O 1 1
3 9782 1 1 116 LYS C C 6.254 15.448 -11.506 1.00 . A A . 116 LYS C 1 1
3 9783 1 1 116 LYS CA C 6.513 15.453 -9.989 1.00 . A A . 116 LYS CA 1 1
3 9784 1 1 116 LYS CB C 8.036 15.564 -9.703 1.00 . A A . 116 LYS CB 1 1
3 9785 1 1 116 LYS CD C 8.155 17.948 -10.499 1.00 . A A . 116 LYS CD 1 1
3 9786 1 1 116 LYS CE C 8.770 19.325 -10.216 1.00 . A A . 116 LYS CE 1 1
3 9787 1 1 116 LYS CG C 8.427 16.999 -9.323 1.00 . A A . 116 LYS CG 1 1
3 9788 1 1 116 LYS H H 6.565 13.442 -9.292 1.00 . A A . 116 LYS H 1 1
3 9789 1 1 116 LYS HA H 6.007 16.306 -9.554 1.00 . A A . 116 LYS HA 1 1
3 9790 1 1 116 LYS HB2 H 8.290 14.913 -8.879 1.00 . A A . 116 LYS HB2 1 1
3 9791 1 1 116 LYS HB3 H 8.602 15.262 -10.573 1.00 . A A . 116 LYS HB3 1 1
3 9792 1 1 116 LYS HD2 H 8.591 17.538 -11.398 1.00 . A A . 116 LYS HD2 1 1
3 9793 1 1 116 LYS HD3 H 7.091 18.057 -10.634 1.00 . A A . 116 LYS HD3 1 1
3 9794 1 1 116 LYS HE2 H 8.408 19.697 -9.268 1.00 . A A . 116 LYS HE2 1 1
3 9795 1 1 116 LYS HE3 H 9.847 19.245 -10.185 1.00 . A A . 116 LYS HE3 1 1
3 9796 1 1 116 LYS HG2 H 7.851 17.309 -8.464 1.00 . A A . 116 LYS HG2 1 1
3 9797 1 1 116 LYS HG3 H 9.479 17.020 -9.077 1.00 . A A . 116 LYS HG3 1 1
3 9798 1 1 116 LYS HZ1 H 9.145 20.342 -11.994 1.00 . A A . 116 LYS HZ1 1 1
3 9799 1 1 116 LYS HZ2 H 8.194 21.210 -10.890 1.00 . A A . 116 LYS HZ2 1 1
3 9800 1 1 116 LYS HZ3 H 7.514 19.923 -11.767 1.00 . A A . 116 LYS HZ3 1 1
3 9801 1 1 116 LYS N N 5.989 14.229 -9.376 1.00 . A A . 116 LYS N 1 1
3 9802 1 1 116 LYS NZ N 8.375 20.271 -11.299 1.00 . A A . 116 LYS NZ 1 1
3 9803 1 1 116 LYS O O 6.247 16.482 -12.144 1.00 . A A . 116 LYS O 1 1
3 9804 1 1 117 ARG C C 4.391 13.705 -13.884 1.00 . A A . 117 ARG C 1 1
3 9805 1 1 117 ARG CA C 5.824 14.154 -13.541 1.00 . A A . 117 ARG CA 1 1
3 9806 1 1 117 ARG CB C 6.848 13.186 -14.168 1.00 . A A . 117 ARG CB 1 1
3 9807 1 1 117 ARG CD C 5.815 11.001 -14.951 1.00 . A A . 117 ARG CD 1 1
3 9808 1 1 117 ARG CG C 6.541 11.709 -13.797 1.00 . A A . 117 ARG CG 1 1
3 9809 1 1 117 ARG CZ C 6.210 10.437 -17.265 1.00 . A A . 117 ARG CZ 1 1
3 9810 1 1 117 ARG H H 6.085 13.446 -11.539 1.00 . A A . 117 ARG H 1 1
3 9811 1 1 117 ARG HA H 5.976 15.125 -13.992 1.00 . A A . 117 ARG HA 1 1
3 9812 1 1 117 ARG HB2 H 6.831 13.305 -15.243 1.00 . A A . 117 ARG HB2 1 1
3 9813 1 1 117 ARG HB3 H 7.833 13.447 -13.806 1.00 . A A . 117 ARG HB3 1 1
3 9814 1 1 117 ARG HD2 H 5.583 9.989 -14.658 1.00 . A A . 117 ARG HD2 1 1
3 9815 1 1 117 ARG HD3 H 4.898 11.525 -15.175 1.00 . A A . 117 ARG HD3 1 1
3 9816 1 1 117 ARG HE H 7.565 11.355 -16.103 1.00 . A A . 117 ARG HE 1 1
3 9817 1 1 117 ARG HG2 H 7.471 11.190 -13.603 1.00 . A A . 117 ARG HG2 1 1
3 9818 1 1 117 ARG HG3 H 5.929 11.666 -12.912 1.00 . A A . 117 ARG HG3 1 1
3 9819 1 1 117 ARG HH11 H 4.427 9.951 -16.498 1.00 . A A . 117 ARG HH11 1 1
3 9820 1 1 117 ARG HH12 H 4.669 9.528 -18.160 1.00 . A A . 117 ARG HH12 1 1
3 9821 1 1 117 ARG HH21 H 7.892 10.800 -18.290 1.00 . A A . 117 ARG HH21 1 1
3 9822 1 1 117 ARG HH22 H 6.631 10.008 -19.175 1.00 . A A . 117 ARG HH22 1 1
3 9823 1 1 117 ARG N N 6.057 14.256 -12.087 1.00 . A A . 117 ARG N 1 1
3 9824 1 1 117 ARG NE N 6.662 10.976 -16.137 1.00 . A A . 117 ARG NE 1 1
3 9825 1 1 117 ARG NH1 N 5.009 9.932 -17.312 1.00 . A A . 117 ARG NH1 1 1
3 9826 1 1 117 ARG NH2 N 6.970 10.413 -18.327 1.00 . A A . 117 ARG NH2 1 1
3 9827 1 1 117 ARG O O 3.794 14.205 -14.816 1.00 . A A . 117 ARG O 1 1
3 9828 1 1 118 HIS C C 1.418 13.187 -12.844 1.00 . A A . 118 HIS C 1 1
3 9829 1 1 118 HIS CA C 2.479 12.275 -13.463 1.00 . A A . 118 HIS CA 1 1
3 9830 1 1 118 HIS CB C 2.285 10.837 -12.958 1.00 . A A . 118 HIS CB 1 1
3 9831 1 1 118 HIS CD2 C 1.109 9.508 -14.899 1.00 . A A . 118 HIS CD2 1 1
3 9832 1 1 118 HIS CE1 C -0.907 9.507 -14.105 1.00 . A A . 118 HIS CE1 1 1
3 9833 1 1 118 HIS CG C 1.152 10.178 -13.702 1.00 . A A . 118 HIS CG 1 1
3 9834 1 1 118 HIS H H 4.330 12.336 -12.409 1.00 . A A . 118 HIS H 1 1
3 9835 1 1 118 HIS HA H 2.348 12.288 -14.538 1.00 . A A . 118 HIS HA 1 1
3 9836 1 1 118 HIS HB2 H 3.193 10.276 -13.119 1.00 . A A . 118 HIS HB2 1 1
3 9837 1 1 118 HIS HB3 H 2.056 10.852 -11.902 1.00 . A A . 118 HIS HB3 1 1
3 9838 1 1 118 HIS HD1 H -0.450 10.563 -12.372 1.00 . A A . 118 HIS HD1 1 1
3 9839 1 1 118 HIS HD2 H 1.957 9.336 -15.547 1.00 . A A . 118 HIS HD2 1 1
3 9840 1 1 118 HIS HE1 H -1.967 9.339 -13.989 1.00 . A A . 118 HIS HE1 1 1
3 9841 1 1 118 HIS N N 3.834 12.742 -13.148 1.00 . A A . 118 HIS N 1 1
3 9842 1 1 118 HIS ND1 N -0.144 10.165 -13.214 1.00 . A A . 118 HIS ND1 1 1
3 9843 1 1 118 HIS NE2 N -0.193 9.084 -15.152 1.00 . A A . 118 HIS NE2 1 1
3 9844 1 1 118 HIS O O 0.335 13.336 -13.374 1.00 . A A . 118 HIS O 1 1
3 9845 1 1 119 ALA C C 0.625 15.986 -11.931 1.00 . A A . 119 ALA C 1 1
3 9846 1 1 119 ALA CA C 0.751 14.706 -11.101 1.00 . A A . 119 ALA CA 1 1
3 9847 1 1 119 ALA CB C 1.159 15.047 -9.662 1.00 . A A . 119 ALA CB 1 1
3 9848 1 1 119 ALA H H 2.614 13.690 -11.310 1.00 . A A . 119 ALA H 1 1
3 9849 1 1 119 ALA HA H -0.208 14.208 -11.084 1.00 . A A . 119 ALA HA 1 1
3 9850 1 1 119 ALA HB1 H 1.869 15.860 -9.666 1.00 . A A . 119 ALA HB1 1 1
3 9851 1 1 119 ALA HB2 H 1.606 14.181 -9.200 1.00 . A A . 119 ALA HB2 1 1
3 9852 1 1 119 ALA HB3 H 0.283 15.336 -9.100 1.00 . A A . 119 ALA HB3 1 1
3 9853 1 1 119 ALA N N 1.731 13.815 -11.717 1.00 . A A . 119 ALA N 1 1
3 9854 1 1 119 ALA O O 0.138 16.997 -11.471 1.00 . A A . 119 ALA O 1 1
3 9855 1 1 120 THR C C 2.025 18.141 -13.667 1.00 . A A . 120 THR C 1 1
3 9856 1 1 120 THR CA C 1.001 17.077 -14.064 1.00 . A A . 120 THR CA 1 1
3 9857 1 1 120 THR CB C -0.414 17.681 -14.062 1.00 . A A . 120 THR CB 1 1
3 9858 1 1 120 THR CG2 C -1.479 16.586 -13.855 1.00 . A A . 120 THR CG2 1 1
3 9859 1 1 120 THR H H 1.458 15.087 -13.513 1.00 . A A . 120 THR H 1 1
3 9860 1 1 120 THR HA H 1.231 16.750 -15.064 1.00 . A A . 120 THR HA 1 1
3 9861 1 1 120 THR HB H -0.589 18.170 -15.010 1.00 . A A . 120 THR HB 1 1
3 9862 1 1 120 THR HG1 H 0.209 19.264 -13.118 1.00 . A A . 120 THR HG1 1 1
3 9863 1 1 120 THR HG21 H -2.363 16.826 -14.430 1.00 . A A . 120 THR HG21 1 1
3 9864 1 1 120 THR HG22 H -1.742 16.531 -12.809 1.00 . A A . 120 THR HG22 1 1
3 9865 1 1 120 THR HG23 H -1.095 15.628 -14.179 1.00 . A A . 120 THR HG23 1 1
3 9866 1 1 120 THR N N 1.075 15.922 -13.181 1.00 . A A . 120 THR N 1 1
3 9867 1 1 120 THR O O 2.789 18.609 -14.488 1.00 . A A . 120 THR O 1 1
3 9868 1 1 120 THR OG1 O -0.515 18.641 -13.019 1.00 . A A . 120 THR OG1 1 1
3 9869 1 1 121 GLY C C 2.291 20.599 -11.088 1.00 . A A . 121 GLY C 1 1
3 9870 1 1 121 GLY CA C 2.999 19.547 -11.935 1.00 . A A . 121 GLY CA 1 1
3 9871 1 1 121 GLY H H 1.410 18.131 -11.747 1.00 . A A . 121 GLY H 1 1
3 9872 1 1 121 GLY HA2 H 3.764 19.071 -11.340 1.00 . A A . 121 GLY HA2 1 1
3 9873 1 1 121 GLY HA3 H 3.461 20.034 -12.782 1.00 . A A . 121 GLY HA3 1 1
3 9874 1 1 121 GLY N N 2.042 18.529 -12.390 1.00 . A A . 121 GLY N 1 1
3 9875 1 1 121 GLY O O 2.676 20.874 -9.969 1.00 . A A . 121 GLY O 1 1
3 9876 1 1 122 ARG C C 0.158 21.643 -9.486 1.00 . A A . 122 ARG C 1 1
3 9877 1 1 122 ARG CA C 0.494 22.194 -10.870 1.00 . A A . 122 ARG CA 1 1
3 9878 1 1 122 ARG CB C -0.795 22.571 -11.605 1.00 . A A . 122 ARG CB 1 1
3 9879 1 1 122 ARG CD C -1.750 23.973 -13.449 1.00 . A A . 122 ARG CD 1 1
3 9880 1 1 122 ARG CG C -0.460 23.450 -12.813 1.00 . A A . 122 ARG CG 1 1
3 9881 1 1 122 ARG CZ C -3.339 22.133 -13.493 1.00 . A A . 122 ARG CZ 1 1
3 9882 1 1 122 ARG H H 0.933 20.941 -12.530 1.00 . A A . 122 ARG H 1 1
3 9883 1 1 122 ARG HA H 1.111 23.072 -10.759 1.00 . A A . 122 ARG HA 1 1
3 9884 1 1 122 ARG HB2 H -1.293 21.673 -11.939 1.00 . A A . 122 ARG HB2 1 1
3 9885 1 1 122 ARG HB3 H -1.444 23.116 -10.936 1.00 . A A . 122 ARG HB3 1 1
3 9886 1 1 122 ARG HD2 H -2.386 24.388 -12.682 1.00 . A A . 122 ARG HD2 1 1
3 9887 1 1 122 ARG HD3 H -1.504 24.749 -14.159 1.00 . A A . 122 ARG HD3 1 1
3 9888 1 1 122 ARG HE H -2.272 22.722 -15.088 1.00 . A A . 122 ARG HE 1 1
3 9889 1 1 122 ARG HG2 H 0.145 24.286 -12.493 1.00 . A A . 122 ARG HG2 1 1
3 9890 1 1 122 ARG HG3 H 0.087 22.868 -13.539 1.00 . A A . 122 ARG HG3 1 1
3 9891 1 1 122 ARG HH11 H -3.112 23.074 -11.738 1.00 . A A . 122 ARG HH11 1 1
3 9892 1 1 122 ARG HH12 H -4.254 21.773 -11.748 1.00 . A A . 122 ARG HH12 1 1
3 9893 1 1 122 ARG HH21 H -3.772 21.012 -15.093 1.00 . A A . 122 ARG HH21 1 1
3 9894 1 1 122 ARG HH22 H -4.626 20.607 -13.643 1.00 . A A . 122 ARG HH22 1 1
3 9895 1 1 122 ARG N N 1.228 21.189 -11.629 1.00 . A A . 122 ARG N 1 1
3 9896 1 1 122 ARG NE N -2.453 22.890 -14.140 1.00 . A A . 122 ARG NE 1 1
3 9897 1 1 122 ARG NH1 N -3.587 22.343 -12.228 1.00 . A A . 122 ARG NH1 1 1
3 9898 1 1 122 ARG NH2 N -3.961 21.176 -14.126 1.00 . A A . 122 ARG NH2 1 1
3 9899 1 1 122 ARG O O -0.240 22.363 -8.592 1.00 . A A . 122 ARG O 1 1
3 9900 1 1 123 THR C C 1.338 19.714 -7.179 1.00 . A A . 123 THR C 1 1
3 9901 1 1 123 THR CA C 0.075 19.705 -8.030 1.00 . A A . 123 THR CA 1 1
3 9902 1 1 123 THR CB C -0.380 18.257 -8.230 1.00 . A A . 123 THR CB 1 1
3 9903 1 1 123 THR CG2 C -1.852 18.222 -8.656 1.00 . A A . 123 THR CG2 1 1
3 9904 1 1 123 THR H H 0.681 19.794 -10.053 1.00 . A A . 123 THR H 1 1
3 9905 1 1 123 THR HA H -0.700 20.249 -7.522 1.00 . A A . 123 THR HA 1 1
3 9906 1 1 123 THR HB H -0.264 17.711 -7.301 1.00 . A A . 123 THR HB 1 1
3 9907 1 1 123 THR HG1 H 1.330 17.653 -8.926 1.00 . A A . 123 THR HG1 1 1
3 9908 1 1 123 THR HG21 H -2.031 18.983 -9.401 1.00 . A A . 123 THR HG21 1 1
3 9909 1 1 123 THR HG22 H -2.479 18.405 -7.796 1.00 . A A . 123 THR HG22 1 1
3 9910 1 1 123 THR HG23 H -2.083 17.252 -9.069 1.00 . A A . 123 THR HG23 1 1
3 9911 1 1 123 THR N N 0.344 20.334 -9.314 1.00 . A A . 123 THR N 1 1
3 9912 1 1 123 THR O O 2.235 18.917 -7.372 1.00 . A A . 123 THR O 1 1
3 9913 1 1 123 THR OG1 O 0.420 17.659 -9.235 1.00 . A A . 123 THR OG1 1 1
3 9914 1 1 124 ARG C C 2.888 19.289 -4.806 1.00 . A A . 124 ARG C 1 1
3 9915 1 1 124 ARG CA C 2.584 20.683 -5.374 1.00 . A A . 124 ARG CA 1 1
3 9916 1 1 124 ARG CB C 2.378 21.687 -4.228 1.00 . A A . 124 ARG CB 1 1
3 9917 1 1 124 ARG CD C 2.340 23.492 -5.959 1.00 . A A . 124 ARG CD 1 1
3 9918 1 1 124 ARG CG C 1.622 22.919 -4.736 1.00 . A A . 124 ARG CG 1 1
3 9919 1 1 124 ARG CZ C 2.130 25.852 -5.492 1.00 . A A . 124 ARG CZ 1 1
3 9920 1 1 124 ARG H H 0.667 21.251 -6.101 1.00 . A A . 124 ARG H 1 1
3 9921 1 1 124 ARG HA H 3.425 21.004 -5.970 1.00 . A A . 124 ARG HA 1 1
3 9922 1 1 124 ARG HB2 H 1.818 21.221 -3.434 1.00 . A A . 124 ARG HB2 1 1
3 9923 1 1 124 ARG HB3 H 3.339 22.000 -3.848 1.00 . A A . 124 ARG HB3 1 1
3 9924 1 1 124 ARG HD2 H 3.396 23.562 -5.752 1.00 . A A . 124 ARG HD2 1 1
3 9925 1 1 124 ARG HD3 H 2.186 22.836 -6.805 1.00 . A A . 124 ARG HD3 1 1
3 9926 1 1 124 ARG HE H 1.252 24.950 -7.058 1.00 . A A . 124 ARG HE 1 1
3 9927 1 1 124 ARG HG2 H 0.612 22.642 -5.004 1.00 . A A . 124 ARG HG2 1 1
3 9928 1 1 124 ARG HG3 H 1.593 23.668 -3.959 1.00 . A A . 124 ARG HG3 1 1
3 9929 1 1 124 ARG HH11 H 3.248 24.766 -4.236 1.00 . A A . 124 ARG HH11 1 1
3 9930 1 1 124 ARG HH12 H 3.123 26.453 -3.862 1.00 . A A . 124 ARG HH12 1 1
3 9931 1 1 124 ARG HH21 H 1.083 27.174 -6.572 1.00 . A A . 124 ARG HH21 1 1
3 9932 1 1 124 ARG HH22 H 1.898 27.816 -5.185 1.00 . A A . 124 ARG HH22 1 1
3 9933 1 1 124 ARG N N 1.406 20.625 -6.227 1.00 . A A . 124 ARG N 1 1
3 9934 1 1 124 ARG NE N 1.824 24.819 -6.272 1.00 . A A . 124 ARG NE 1 1
3 9935 1 1 124 ARG NH1 N 2.893 25.676 -4.449 1.00 . A A . 124 ARG NH1 1 1
3 9936 1 1 124 ARG NH2 N 1.668 27.040 -5.772 1.00 . A A . 124 ARG NH2 1 1
3 9937 1 1 124 ARG O O 2.213 18.322 -5.101 1.00 . A A . 124 ARG O 1 1
3 9938 1 1 125 VAL C C 4.791 18.133 -1.955 1.00 . A A . 125 VAL C 1 1
3 9939 1 1 125 VAL CA C 4.297 17.909 -3.383 1.00 . A A . 125 VAL CA 1 1
3 9940 1 1 125 VAL CB C 5.409 17.251 -4.204 1.00 . A A . 125 VAL CB 1 1
3 9941 1 1 125 VAL CG1 C 5.551 15.785 -3.791 1.00 . A A . 125 VAL CG1 1 1
3 9942 1 1 125 VAL CG2 C 5.063 17.326 -5.694 1.00 . A A . 125 VAL CG2 1 1
3 9943 1 1 125 VAL H H 4.431 19.991 -3.761 1.00 . A A . 125 VAL H 1 1
3 9944 1 1 125 VAL HA H 3.437 17.252 -3.357 1.00 . A A . 125 VAL HA 1 1
3 9945 1 1 125 VAL HB H 6.341 17.766 -4.024 1.00 . A A . 125 VAL HB 1 1
3 9946 1 1 125 VAL HG11 H 4.623 15.267 -3.974 1.00 . A A . 125 VAL HG11 1 1
3 9947 1 1 125 VAL HG12 H 5.793 15.730 -2.739 1.00 . A A . 125 VAL HG12 1 1
3 9948 1 1 125 VAL HG13 H 6.341 15.324 -4.366 1.00 . A A . 125 VAL HG13 1 1
3 9949 1 1 125 VAL HG21 H 4.035 17.028 -5.841 1.00 . A A . 125 VAL HG21 1 1
3 9950 1 1 125 VAL HG22 H 5.713 16.664 -6.247 1.00 . A A . 125 VAL HG22 1 1
3 9951 1 1 125 VAL HG23 H 5.199 18.339 -6.045 1.00 . A A . 125 VAL HG23 1 1
3 9952 1 1 125 VAL N N 3.920 19.193 -3.978 1.00 . A A . 125 VAL N 1 1
3 9953 1 1 125 VAL O O 5.950 17.940 -1.646 1.00 . A A . 125 VAL O 1 1
3 9954 1 1 126 GLY C C 4.788 17.553 0.996 1.00 . A A . 126 GLY C 1 1
3 9955 1 1 126 GLY CA C 4.288 18.823 0.302 1.00 . A A . 126 GLY CA 1 1
3 9956 1 1 126 GLY H H 2.965 18.721 -1.375 1.00 . A A . 126 GLY H 1 1
3 9957 1 1 126 GLY HA2 H 5.077 19.562 0.311 1.00 . A A . 126 GLY HA2 1 1
3 9958 1 1 126 GLY HA3 H 3.439 19.208 0.850 1.00 . A A . 126 GLY HA3 1 1
3 9959 1 1 126 GLY N N 3.893 18.564 -1.083 1.00 . A A . 126 GLY N 1 1
3 9960 1 1 126 GLY O O 4.296 16.466 0.764 1.00 . A A . 126 GLY O 1 1
3 9961 1 1 127 SER C C 5.137 15.742 3.198 1.00 . A A . 127 SER C 1 1
3 9962 1 1 127 SER CA C 6.298 16.552 2.615 1.00 . A A . 127 SER CA 1 1
3 9963 1 1 127 SER CB C 7.212 17.039 3.747 1.00 . A A . 127 SER CB 1 1
3 9964 1 1 127 SER H H 6.136 18.598 2.060 1.00 . A A . 127 SER H 1 1
3 9965 1 1 127 SER HA H 6.866 15.923 1.941 1.00 . A A . 127 SER HA 1 1
3 9966 1 1 127 SER HB2 H 8.238 17.045 3.415 1.00 . A A . 127 SER HB2 1 1
3 9967 1 1 127 SER HB3 H 6.925 18.044 4.028 1.00 . A A . 127 SER HB3 1 1
3 9968 1 1 127 SER HG H 6.240 16.337 5.279 1.00 . A A . 127 SER HG 1 1
3 9969 1 1 127 SER N N 5.773 17.705 1.884 1.00 . A A . 127 SER N 1 1
3 9970 1 1 127 SER O O 5.289 14.611 3.614 1.00 . A A . 127 SER O 1 1
3 9971 1 1 127 SER OG O 7.090 16.171 4.866 1.00 . A A . 127 SER OG 1 1
3 9972 1 1 128 LYS C C 2.002 14.993 2.616 1.00 . A A . 128 LYS C 1 1
3 9973 1 1 128 LYS CA C 2.767 15.690 3.744 1.00 . A A . 128 LYS CA 1 1
3 9974 1 1 128 LYS CB C 1.858 16.723 4.422 1.00 . A A . 128 LYS CB 1 1
3 9975 1 1 128 LYS CD C 0.828 18.991 4.248 1.00 . A A . 128 LYS CD 1 1
3 9976 1 1 128 LYS CE C 0.520 20.161 3.308 1.00 . A A . 128 LYS CE 1 1
3 9977 1 1 128 LYS CG C 1.659 17.938 3.512 1.00 . A A . 128 LYS CG 1 1
3 9978 1 1 128 LYS H H 3.887 17.263 2.865 1.00 . A A . 128 LYS H 1 1
3 9979 1 1 128 LYS HA H 3.056 14.951 4.482 1.00 . A A . 128 LYS HA 1 1
3 9980 1 1 128 LYS HB2 H 0.899 16.274 4.635 1.00 . A A . 128 LYS HB2 1 1
3 9981 1 1 128 LYS HB3 H 2.313 17.047 5.342 1.00 . A A . 128 LYS HB3 1 1
3 9982 1 1 128 LYS HD2 H -0.096 18.548 4.590 1.00 . A A . 128 LYS HD2 1 1
3 9983 1 1 128 LYS HD3 H 1.385 19.355 5.099 1.00 . A A . 128 LYS HD3 1 1
3 9984 1 1 128 LYS HE2 H 1.387 20.801 3.234 1.00 . A A . 128 LYS HE2 1 1
3 9985 1 1 128 LYS HE3 H 0.267 19.783 2.328 1.00 . A A . 128 LYS HE3 1 1
3 9986 1 1 128 LYS HG2 H 2.618 18.359 3.252 1.00 . A A . 128 LYS HG2 1 1
3 9987 1 1 128 LYS HG3 H 1.143 17.635 2.616 1.00 . A A . 128 LYS HG3 1 1
3 9988 1 1 128 LYS HZ1 H -1.518 20.543 3.493 1.00 . A A . 128 LYS HZ1 1 1
3 9989 1 1 128 LYS HZ2 H -0.548 21.933 3.542 1.00 . A A . 128 LYS HZ2 1 1
3 9990 1 1 128 LYS HZ3 H -0.617 20.899 4.889 1.00 . A A . 128 LYS HZ3 1 1
3 9991 1 1 128 LYS N N 3.958 16.354 3.217 1.00 . A A . 128 LYS N 1 1
3 9992 1 1 128 LYS NZ N -0.627 20.943 3.849 1.00 . A A . 128 LYS NZ 1 1
3 9993 1 1 128 LYS O O 0.847 15.274 2.374 1.00 . A A . 128 LYS O 1 1
3 9994 1 1 129 ALA C C 2.830 12.234 0.259 1.00 . A A . 129 ALA C 1 1
3 9995 1 1 129 ALA CA C 1.974 13.378 0.819 1.00 . A A . 129 ALA CA 1 1
3 9996 1 1 129 ALA CB C 1.633 14.371 -0.293 1.00 . A A . 129 ALA CB 1 1
3 9997 1 1 129 ALA H H 3.591 13.862 2.120 1.00 . A A . 129 ALA H 1 1
3 9998 1 1 129 ALA HA H 1.054 12.962 1.202 1.00 . A A . 129 ALA HA 1 1
3 9999 1 1 129 ALA HB1 H 0.823 15.005 0.032 1.00 . A A . 129 ALA HB1 1 1
3 10000 1 1 129 ALA HB2 H 1.335 13.833 -1.180 1.00 . A A . 129 ALA HB2 1 1
3 10001 1 1 129 ALA HB3 H 2.496 14.981 -0.515 1.00 . A A . 129 ALA HB3 1 1
3 10002 1 1 129 ALA N N 2.657 14.072 1.909 1.00 . A A . 129 ALA N 1 1
3 10003 1 1 129 ALA O O 2.474 11.073 0.364 1.00 . A A . 129 ALA O 1 1
3 10004 1 1 130 ALA C C 4.958 10.355 0.078 1.00 . A A . 130 ALA C 1 1
3 10005 1 1 130 ALA CA C 4.839 11.521 -0.901 1.00 . A A . 130 ALA CA 1 1
3 10006 1 1 130 ALA CB C 6.235 12.083 -1.192 1.00 . A A . 130 ALA CB 1 1
3 10007 1 1 130 ALA H H 4.238 13.502 -0.418 1.00 . A A . 130 ALA H 1 1
3 10008 1 1 130 ALA HA H 4.408 11.163 -1.824 1.00 . A A . 130 ALA HA 1 1
3 10009 1 1 130 ALA HB1 H 6.582 12.648 -0.338 1.00 . A A . 130 ALA HB1 1 1
3 10010 1 1 130 ALA HB2 H 6.193 12.727 -2.058 1.00 . A A . 130 ALA HB2 1 1
3 10011 1 1 130 ALA HB3 H 6.921 11.268 -1.384 1.00 . A A . 130 ALA HB3 1 1
3 10012 1 1 130 ALA N N 3.976 12.564 -0.345 1.00 . A A . 130 ALA N 1 1
3 10013 1 1 130 ALA O O 5.023 9.204 -0.308 1.00 . A A . 130 ALA O 1 1
3 10014 1 1 131 ILE C C 3.790 8.789 2.422 1.00 . A A . 131 ILE C 1 1
3 10015 1 1 131 ILE CA C 5.085 9.608 2.360 1.00 . A A . 131 ILE CA 1 1
3 10016 1 1 131 ILE CB C 5.421 10.179 3.753 1.00 . A A . 131 ILE CB 1 1
3 10017 1 1 131 ILE CD1 C 5.900 9.484 6.147 1.00 . A A . 131 ILE CD1 1 1
3 10018 1 1 131 ILE CG1 C 5.285 9.059 4.798 1.00 . A A . 131 ILE CG1 1 1
3 10019 1 1 131 ILE CG2 C 4.475 11.329 4.124 1.00 . A A . 131 ILE CG2 1 1
3 10020 1 1 131 ILE H H 4.922 11.602 1.647 1.00 . A A . 131 ILE H 1 1
3 10021 1 1 131 ILE HA H 5.889 8.952 2.065 1.00 . A A . 131 ILE HA 1 1
3 10022 1 1 131 ILE HB H 6.437 10.542 3.752 1.00 . A A . 131 ILE HB 1 1
3 10023 1 1 131 ILE HD11 H 6.226 10.516 6.107 1.00 . A A . 131 ILE HD11 1 1
3 10024 1 1 131 ILE HD12 H 6.746 8.852 6.374 1.00 . A A . 131 ILE HD12 1 1
3 10025 1 1 131 ILE HD13 H 5.159 9.379 6.923 1.00 . A A . 131 ILE HD13 1 1
3 10026 1 1 131 ILE HG12 H 4.236 8.835 4.941 1.00 . A A . 131 ILE HG12 1 1
3 10027 1 1 131 ILE HG13 H 5.788 8.176 4.434 1.00 . A A . 131 ILE HG13 1 1
3 10028 1 1 131 ILE HG21 H 3.518 10.931 4.423 1.00 . A A . 131 ILE HG21 1 1
3 10029 1 1 131 ILE HG22 H 4.346 11.987 3.280 1.00 . A A . 131 ILE HG22 1 1
3 10030 1 1 131 ILE HG23 H 4.901 11.887 4.945 1.00 . A A . 131 ILE HG23 1 1
3 10031 1 1 131 ILE N N 4.979 10.666 1.368 1.00 . A A . 131 ILE N 1 1
3 10032 1 1 131 ILE O O 3.821 7.577 2.516 1.00 . A A . 131 ILE O 1 1
3 10033 1 1 132 TYR C C 1.326 7.704 1.301 1.00 . A A . 132 TYR C 1 1
3 10034 1 1 132 TYR CA C 1.387 8.714 2.444 1.00 . A A . 132 TYR CA 1 1
3 10035 1 1 132 TYR CB C 0.208 9.707 2.359 1.00 . A A . 132 TYR CB 1 1
3 10036 1 1 132 TYR CD1 C -0.589 9.700 4.750 1.00 . A A . 132 TYR CD1 1 1
3 10037 1 1 132 TYR CD2 C -2.038 8.782 3.037 1.00 . A A . 132 TYR CD2 1 1
3 10038 1 1 132 TYR CE1 C -1.550 9.404 5.722 1.00 . A A . 132 TYR CE1 1 1
3 10039 1 1 132 TYR CE2 C -2.997 8.488 4.008 1.00 . A A . 132 TYR CE2 1 1
3 10040 1 1 132 TYR CG C -0.834 9.388 3.408 1.00 . A A . 132 TYR CG 1 1
3 10041 1 1 132 TYR CZ C -2.755 8.798 5.351 1.00 . A A . 132 TYR CZ 1 1
3 10042 1 1 132 TYR H H 2.623 10.430 2.302 1.00 . A A . 132 TYR H 1 1
3 10043 1 1 132 TYR HA H 1.346 8.177 3.381 1.00 . A A . 132 TYR HA 1 1
3 10044 1 1 132 TYR HB2 H 0.577 10.708 2.524 1.00 . A A . 132 TYR HB2 1 1
3 10045 1 1 132 TYR HB3 H -0.245 9.658 1.377 1.00 . A A . 132 TYR HB3 1 1
3 10046 1 1 132 TYR HD1 H 0.341 10.168 5.035 1.00 . A A . 132 TYR HD1 1 1
3 10047 1 1 132 TYR HD2 H -2.225 8.542 2.001 1.00 . A A . 132 TYR HD2 1 1
3 10048 1 1 132 TYR HE1 H -1.362 9.643 6.758 1.00 . A A . 132 TYR HE1 1 1
3 10049 1 1 132 TYR HE2 H -3.921 8.021 3.720 1.00 . A A . 132 TYR HE2 1 1
3 10050 1 1 132 TYR HH H -3.882 9.312 6.803 1.00 . A A . 132 TYR HH 1 1
3 10051 1 1 132 TYR N N 2.638 9.451 2.378 1.00 . A A . 132 TYR N 1 1
3 10052 1 1 132 TYR O O 0.600 6.733 1.344 1.00 . A A . 132 TYR O 1 1
3 10053 1 1 132 TYR OH O -3.705 8.508 6.308 1.00 . A A . 132 TYR OH 1 1
3 10054 1 1 133 LEU C C 3.140 5.931 -0.695 1.00 . A A . 133 LEU C 1 1
3 10055 1 1 133 LEU CA C 2.114 7.046 -0.889 1.00 . A A . 133 LEU CA 1 1
3 10056 1 1 133 LEU CB C 2.436 7.846 -2.154 1.00 . A A . 133 LEU CB 1 1
3 10057 1 1 133 LEU CD1 C 1.642 9.938 -3.314 1.00 . A A . 133 LEU CD1 1 1
3 10058 1 1 133 LEU CD2 C 0.270 7.869 -3.467 1.00 . A A . 133 LEU CD2 1 1
3 10059 1 1 133 LEU CG C 1.201 8.686 -2.561 1.00 . A A . 133 LEU CG 1 1
3 10060 1 1 133 LEU H H 2.686 8.745 0.273 1.00 . A A . 133 LEU H 1 1
3 10061 1 1 133 LEU HA H 1.136 6.601 -1.000 1.00 . A A . 133 LEU HA 1 1
3 10062 1 1 133 LEU HB2 H 3.274 8.500 -1.951 1.00 . A A . 133 LEU HB2 1 1
3 10063 1 1 133 LEU HB3 H 2.700 7.168 -2.952 1.00 . A A . 133 LEU HB3 1 1
3 10064 1 1 133 LEU HD11 H 2.327 10.503 -2.701 1.00 . A A . 133 LEU HD11 1 1
3 10065 1 1 133 LEU HD12 H 0.776 10.544 -3.536 1.00 . A A . 133 LEU HD12 1 1
3 10066 1 1 133 LEU HD13 H 2.128 9.652 -4.234 1.00 . A A . 133 LEU HD13 1 1
3 10067 1 1 133 LEU HD21 H -0.141 7.038 -2.911 1.00 . A A . 133 LEU HD21 1 1
3 10068 1 1 133 LEU HD22 H 0.821 7.497 -4.317 1.00 . A A . 133 LEU HD22 1 1
3 10069 1 1 133 LEU HD23 H -0.532 8.500 -3.812 1.00 . A A . 133 LEU HD23 1 1
3 10070 1 1 133 LEU HG H 0.659 8.987 -1.674 1.00 . A A . 133 LEU HG 1 1
3 10071 1 1 133 LEU N N 2.108 7.950 0.264 1.00 . A A . 133 LEU N 1 1
3 10072 1 1 133 LEU O O 2.968 4.822 -1.154 1.00 . A A . 133 LEU O 1 1
3 10073 1 1 134 THR C C 4.839 4.466 1.545 1.00 . A A . 134 THR C 1 1
3 10074 1 1 134 THR CA C 5.225 5.218 0.286 1.00 . A A . 134 THR CA 1 1
3 10075 1 1 134 THR CB C 6.590 5.882 0.458 1.00 . A A . 134 THR CB 1 1
3 10076 1 1 134 THR CG2 C 6.943 6.639 -0.821 1.00 . A A . 134 THR CG2 1 1
3 10077 1 1 134 THR H H 4.297 7.118 0.412 1.00 . A A . 134 THR H 1 1
3 10078 1 1 134 THR HA H 5.271 4.524 -0.544 1.00 . A A . 134 THR HA 1 1
3 10079 1 1 134 THR HB H 7.339 5.132 0.644 1.00 . A A . 134 THR HB 1 1
3 10080 1 1 134 THR HG1 H 5.676 6.718 1.956 1.00 . A A . 134 THR HG1 1 1
3 10081 1 1 134 THR HG21 H 7.819 7.241 -0.652 1.00 . A A . 134 THR HG21 1 1
3 10082 1 1 134 THR HG22 H 6.116 7.273 -1.102 1.00 . A A . 134 THR HG22 1 1
3 10083 1 1 134 THR HG23 H 7.140 5.932 -1.613 1.00 . A A . 134 THR HG23 1 1
3 10084 1 1 134 THR N N 4.207 6.227 0.027 1.00 . A A . 134 THR N 1 1
3 10085 1 1 134 THR O O 5.275 3.360 1.796 1.00 . A A . 134 THR O 1 1
3 10086 1 1 134 THR OG1 O 6.545 6.783 1.554 1.00 . A A . 134 THR OG1 1 1
3 10087 1 1 135 ALA C C 2.387 3.469 3.204 1.00 . A A . 135 ALA C 1 1
3 10088 1 1 135 ALA CA C 3.499 4.456 3.549 1.00 . A A . 135 ALA CA 1 1
3 10089 1 1 135 ALA CB C 2.976 5.512 4.526 1.00 . A A . 135 ALA CB 1 1
3 10090 1 1 135 ALA H H 3.628 5.971 2.077 1.00 . A A . 135 ALA H 1 1
3 10091 1 1 135 ALA HA H 4.316 3.920 4.014 1.00 . A A . 135 ALA HA 1 1
3 10092 1 1 135 ALA HB1 H 2.931 5.090 5.518 1.00 . A A . 135 ALA HB1 1 1
3 10093 1 1 135 ALA HB2 H 1.989 5.829 4.224 1.00 . A A . 135 ALA HB2 1 1
3 10094 1 1 135 ALA HB3 H 3.642 6.363 4.528 1.00 . A A . 135 ALA HB3 1 1
3 10095 1 1 135 ALA N N 3.970 5.088 2.332 1.00 . A A . 135 ALA N 1 1
3 10096 1 1 135 ALA O O 2.339 2.367 3.719 1.00 . A A . 135 ALA O 1 1
3 10097 1 1 136 VAL C C 0.943 1.813 1.026 1.00 . A A . 136 VAL C 1 1
3 10098 1 1 136 VAL CA C 0.404 2.924 1.932 1.00 . A A . 136 VAL CA 1 1
3 10099 1 1 136 VAL CB C -0.844 3.579 1.268 1.00 . A A . 136 VAL CB 1 1
3 10100 1 1 136 VAL CG1 C -1.484 4.649 2.205 1.00 . A A . 136 VAL CG1 1 1
3 10101 1 1 136 VAL CG2 C -0.518 4.185 -0.135 1.00 . A A . 136 VAL CG2 1 1
3 10102 1 1 136 VAL H H 1.553 4.745 1.886 1.00 . A A . 136 VAL H 1 1
3 10103 1 1 136 VAL HA H 0.075 2.462 2.844 1.00 . A A . 136 VAL HA 1 1
3 10104 1 1 136 VAL HB H -1.573 2.784 1.135 1.00 . A A . 136 VAL HB 1 1
3 10105 1 1 136 VAL HG11 H -1.383 5.633 1.772 1.00 . A A . 136 VAL HG11 1 1
3 10106 1 1 136 VAL HG12 H -1.004 4.635 3.175 1.00 . A A . 136 VAL HG12 1 1
3 10107 1 1 136 VAL HG13 H -2.537 4.432 2.337 1.00 . A A . 136 VAL HG13 1 1
3 10108 1 1 136 VAL HG21 H -0.546 5.264 -0.089 1.00 . A A . 136 VAL HG21 1 1
3 10109 1 1 136 VAL HG22 H -1.258 3.846 -0.854 1.00 . A A . 136 VAL HG22 1 1
3 10110 1 1 136 VAL HG23 H 0.455 3.867 -0.470 1.00 . A A . 136 VAL HG23 1 1
3 10111 1 1 136 VAL N N 1.480 3.860 2.297 1.00 . A A . 136 VAL N 1 1
3 10112 1 1 136 VAL O O 0.494 0.685 1.080 1.00 . A A . 136 VAL O 1 1
3 10113 1 1 137 LEU C C 3.286 0.098 0.134 1.00 . A A . 137 LEU C 1 1
3 10114 1 1 137 LEU CA C 2.480 1.103 -0.688 1.00 . A A . 137 LEU CA 1 1
3 10115 1 1 137 LEU CB C 3.377 1.732 -1.758 1.00 . A A . 137 LEU CB 1 1
3 10116 1 1 137 LEU CD1 C 3.435 3.305 -3.726 1.00 . A A . 137 LEU CD1 1 1
3 10117 1 1 137 LEU CD2 C 1.686 1.495 -3.632 1.00 . A A . 137 LEU CD2 1 1
3 10118 1 1 137 LEU CG C 2.522 2.486 -2.796 1.00 . A A . 137 LEU CG 1 1
3 10119 1 1 137 LEU H H 2.284 3.044 0.162 1.00 . A A . 137 LEU H 1 1
3 10120 1 1 137 LEU HA H 1.668 0.580 -1.166 1.00 . A A . 137 LEU HA 1 1
3 10121 1 1 137 LEU HB2 H 4.060 2.422 -1.282 1.00 . A A . 137 LEU HB2 1 1
3 10122 1 1 137 LEU HB3 H 3.942 0.954 -2.250 1.00 . A A . 137 LEU HB3 1 1
3 10123 1 1 137 LEU HD11 H 4.103 2.643 -4.259 1.00 . A A . 137 LEU HD11 1 1
3 10124 1 1 137 LEU HD12 H 4.012 4.009 -3.147 1.00 . A A . 137 LEU HD12 1 1
3 10125 1 1 137 LEU HD13 H 2.828 3.844 -4.436 1.00 . A A . 137 LEU HD13 1 1
3 10126 1 1 137 LEU HD21 H 1.507 1.907 -4.616 1.00 . A A . 137 LEU HD21 1 1
3 10127 1 1 137 LEU HD22 H 0.739 1.329 -3.142 1.00 . A A . 137 LEU HD22 1 1
3 10128 1 1 137 LEU HD23 H 2.209 0.557 -3.729 1.00 . A A . 137 LEU HD23 1 1
3 10129 1 1 137 LEU HG H 1.853 3.158 -2.279 1.00 . A A . 137 LEU HG 1 1
3 10130 1 1 137 LEU N N 1.928 2.131 0.187 1.00 . A A . 137 LEU N 1 1
3 10131 1 1 137 LEU O O 3.000 -1.079 0.143 1.00 . A A . 137 LEU O 1 1
3 10132 1 1 138 GLU C C 4.183 -1.169 2.553 1.00 . A A . 138 GLU C 1 1
3 10133 1 1 138 GLU CA C 5.100 -0.333 1.659 1.00 . A A . 138 GLU CA 1 1
3 10134 1 1 138 GLU CB C 6.066 0.475 2.528 1.00 . A A . 138 GLU CB 1 1
3 10135 1 1 138 GLU CD C 6.205 -0.972 4.587 1.00 . A A . 138 GLU CD 1 1
3 10136 1 1 138 GLU CG C 6.955 -0.470 3.348 1.00 . A A . 138 GLU CG 1 1
3 10137 1 1 138 GLU H H 4.507 1.531 0.828 1.00 . A A . 138 GLU H 1 1
3 10138 1 1 138 GLU HA H 5.667 -0.987 1.017 1.00 . A A . 138 GLU HA 1 1
3 10139 1 1 138 GLU HB2 H 6.685 1.091 1.894 1.00 . A A . 138 GLU HB2 1 1
3 10140 1 1 138 GLU HB3 H 5.499 1.107 3.196 1.00 . A A . 138 GLU HB3 1 1
3 10141 1 1 138 GLU HG2 H 7.244 -1.314 2.738 1.00 . A A . 138 GLU HG2 1 1
3 10142 1 1 138 GLU HG3 H 7.842 0.061 3.663 1.00 . A A . 138 GLU HG3 1 1
3 10143 1 1 138 GLU N N 4.302 0.573 0.843 1.00 . A A . 138 GLU N 1 1
3 10144 1 1 138 GLU O O 4.452 -2.308 2.854 1.00 . A A . 138 GLU O 1 1
3 10145 1 1 138 GLU OE1 O 5.427 -0.209 5.136 1.00 . A A . 138 GLU OE1 1 1
3 10146 1 1 138 GLU OE2 O 6.422 -2.111 4.965 1.00 . A A . 138 GLU OE2 1 1
3 10147 1 1 139 TYR C C 1.563 -2.503 3.116 1.00 . A A . 139 TYR C 1 1
3 10148 1 1 139 TYR CA C 2.134 -1.275 3.834 1.00 . A A . 139 TYR CA 1 1
3 10149 1 1 139 TYR CB C 1.002 -0.306 4.239 1.00 . A A . 139 TYR CB 1 1
3 10150 1 1 139 TYR CD1 C -0.162 -2.239 5.403 1.00 . A A . 139 TYR CD1 1 1
3 10151 1 1 139 TYR CD2 C -1.512 -0.523 4.343 1.00 . A A . 139 TYR CD2 1 1
3 10152 1 1 139 TYR CE1 C -1.329 -2.906 5.799 1.00 . A A . 139 TYR CE1 1 1
3 10153 1 1 139 TYR CE2 C -2.678 -1.191 4.739 1.00 . A A . 139 TYR CE2 1 1
3 10154 1 1 139 TYR CG C -0.253 -1.046 4.674 1.00 . A A . 139 TYR CG 1 1
3 10155 1 1 139 TYR CZ C -2.586 -2.383 5.468 1.00 . A A . 139 TYR CZ 1 1
3 10156 1 1 139 TYR H H 2.903 0.345 2.703 1.00 . A A . 139 TYR H 1 1
3 10157 1 1 139 TYR HA H 2.650 -1.600 4.725 1.00 . A A . 139 TYR HA 1 1
3 10158 1 1 139 TYR HB2 H 1.344 0.314 5.054 1.00 . A A . 139 TYR HB2 1 1
3 10159 1 1 139 TYR HB3 H 0.765 0.322 3.396 1.00 . A A . 139 TYR HB3 1 1
3 10160 1 1 139 TYR HD1 H 0.803 -2.646 5.660 1.00 . A A . 139 TYR HD1 1 1
3 10161 1 1 139 TYR HD2 H -1.583 0.396 3.780 1.00 . A A . 139 TYR HD2 1 1
3 10162 1 1 139 TYR HE1 H -1.259 -3.826 6.361 1.00 . A A . 139 TYR HE1 1 1
3 10163 1 1 139 TYR HE2 H -3.651 -0.784 4.482 1.00 . A A . 139 TYR HE2 1 1
3 10164 1 1 139 TYR HH H -3.523 -3.562 6.639 1.00 . A A . 139 TYR HH 1 1
3 10165 1 1 139 TYR N N 3.081 -0.573 2.974 1.00 . A A . 139 TYR N 1 1
3 10166 1 1 139 TYR O O 1.745 -3.627 3.540 1.00 . A A . 139 TYR O 1 1
3 10167 1 1 139 TYR OH O -3.733 -3.042 5.859 1.00 . A A . 139 TYR OH 1 1
3 10168 1 1 140 LEU C C 1.347 -4.112 0.472 1.00 . A A . 140 LEU C 1 1
3 10169 1 1 140 LEU CA C 0.280 -3.393 1.281 1.00 . A A . 140 LEU CA 1 1
3 10170 1 1 140 LEU CB C -0.830 -2.875 0.370 1.00 . A A . 140 LEU CB 1 1
3 10171 1 1 140 LEU CD1 C -2.776 -1.280 0.535 1.00 . A A . 140 LEU CD1 1 1
3 10172 1 1 140 LEU CD2 C -2.976 -3.563 1.512 1.00 . A A . 140 LEU CD2 1 1
3 10173 1 1 140 LEU CG C -2.015 -2.397 1.243 1.00 . A A . 140 LEU CG 1 1
3 10174 1 1 140 LEU H H 0.740 -1.359 1.687 1.00 . A A . 140 LEU H 1 1
3 10175 1 1 140 LEU HA H -0.151 -4.088 1.982 1.00 . A A . 140 LEU HA 1 1
3 10176 1 1 140 LEU HB2 H -0.445 -2.054 -0.221 1.00 . A A . 140 LEU HB2 1 1
3 10177 1 1 140 LEU HB3 H -1.156 -3.666 -0.290 1.00 . A A . 140 LEU HB3 1 1
3 10178 1 1 140 LEU HD11 H -3.516 -0.875 1.206 1.00 . A A . 140 LEU HD11 1 1
3 10179 1 1 140 LEU HD12 H -3.263 -1.678 -0.341 1.00 . A A . 140 LEU HD12 1 1
3 10180 1 1 140 LEU HD13 H -2.087 -0.500 0.247 1.00 . A A . 140 LEU HD13 1 1
3 10181 1 1 140 LEU HD21 H -3.832 -3.203 2.063 1.00 . A A . 140 LEU HD21 1 1
3 10182 1 1 140 LEU HD22 H -2.470 -4.322 2.090 1.00 . A A . 140 LEU HD22 1 1
3 10183 1 1 140 LEU HD23 H -3.304 -3.983 0.573 1.00 . A A . 140 LEU HD23 1 1
3 10184 1 1 140 LEU HG H -1.644 -2.017 2.187 1.00 . A A . 140 LEU HG 1 1
3 10185 1 1 140 LEU N N 0.863 -2.277 2.011 1.00 . A A . 140 LEU N 1 1
3 10186 1 1 140 LEU O O 1.311 -5.313 0.303 1.00 . A A . 140 LEU O 1 1
3 10187 1 1 141 THR C C 4.196 -4.908 0.144 1.00 . A A . 141 THR C 1 1
3 10188 1 1 141 THR CA C 3.385 -3.993 -0.773 1.00 . A A . 141 THR CA 1 1
3 10189 1 1 141 THR CB C 4.295 -2.934 -1.399 1.00 . A A . 141 THR CB 1 1
3 10190 1 1 141 THR CG2 C 5.291 -3.613 -2.340 1.00 . A A . 141 THR CG2 1 1
3 10191 1 1 141 THR H H 2.338 -2.402 0.153 1.00 . A A . 141 THR H 1 1
3 10192 1 1 141 THR HA H 2.943 -4.585 -1.558 1.00 . A A . 141 THR HA 1 1
3 10193 1 1 141 THR HB H 4.835 -2.417 -0.623 1.00 . A A . 141 THR HB 1 1
3 10194 1 1 141 THR HG1 H 2.826 -1.667 -1.541 1.00 . A A . 141 THR HG1 1 1
3 10195 1 1 141 THR HG21 H 5.947 -4.253 -1.769 1.00 . A A . 141 THR HG21 1 1
3 10196 1 1 141 THR HG22 H 5.875 -2.860 -2.848 1.00 . A A . 141 THR HG22 1 1
3 10197 1 1 141 THR HG23 H 4.754 -4.203 -3.067 1.00 . A A . 141 THR HG23 1 1
3 10198 1 1 141 THR N N 2.324 -3.366 -0.013 1.00 . A A . 141 THR N 1 1
3 10199 1 1 141 THR O O 4.342 -6.090 -0.110 1.00 . A A . 141 THR O 1 1
3 10200 1 1 141 THR OG1 O 3.506 -2.005 -2.128 1.00 . A A . 141 THR OG1 1 1
3 10201 1 1 142 ALA C C 4.597 -6.397 2.603 1.00 . A A . 142 ALA C 1 1
3 10202 1 1 142 ALA CA C 5.472 -5.219 2.159 1.00 . A A . 142 ALA CA 1 1
3 10203 1 1 142 ALA CB C 5.935 -4.437 3.392 1.00 . A A . 142 ALA CB 1 1
3 10204 1 1 142 ALA H H 4.555 -3.410 1.456 1.00 . A A . 142 ALA H 1 1
3 10205 1 1 142 ALA HA H 6.349 -5.598 1.638 1.00 . A A . 142 ALA HA 1 1
3 10206 1 1 142 ALA HB1 H 6.637 -5.039 3.951 1.00 . A A . 142 ALA HB1 1 1
3 10207 1 1 142 ALA HB2 H 5.085 -4.210 4.018 1.00 . A A . 142 ALA HB2 1 1
3 10208 1 1 142 ALA HB3 H 6.417 -3.523 3.082 1.00 . A A . 142 ALA HB3 1 1
3 10209 1 1 142 ALA N N 4.708 -4.366 1.249 1.00 . A A . 142 ALA N 1 1
3 10210 1 1 142 ALA O O 5.084 -7.464 2.921 1.00 . A A . 142 ALA O 1 1
3 10211 1 1 143 GLU C C 2.264 -8.347 1.960 1.00 . A A . 143 GLU C 1 1
3 10212 1 1 143 GLU CA C 2.371 -7.260 3.038 1.00 . A A . 143 GLU CA 1 1
3 10213 1 1 143 GLU CB C 0.980 -6.695 3.339 1.00 . A A . 143 GLU CB 1 1
3 10214 1 1 143 GLU CD C 0.684 -7.937 5.497 1.00 . A A . 143 GLU CD 1 1
3 10215 1 1 143 GLU CG C 0.148 -7.745 4.077 1.00 . A A . 143 GLU CG 1 1
3 10216 1 1 143 GLU H H 2.913 -5.314 2.364 1.00 . A A . 143 GLU H 1 1
3 10217 1 1 143 GLU HA H 2.762 -7.710 3.940 1.00 . A A . 143 GLU HA 1 1
3 10218 1 1 143 GLU HB2 H 1.077 -5.818 3.959 1.00 . A A . 143 GLU HB2 1 1
3 10219 1 1 143 GLU HB3 H 0.489 -6.433 2.414 1.00 . A A . 143 GLU HB3 1 1
3 10220 1 1 143 GLU HG2 H -0.880 -7.417 4.124 1.00 . A A . 143 GLU HG2 1 1
3 10221 1 1 143 GLU HG3 H 0.201 -8.683 3.546 1.00 . A A . 143 GLU HG3 1 1
3 10222 1 1 143 GLU N N 3.276 -6.189 2.624 1.00 . A A . 143 GLU N 1 1
3 10223 1 1 143 GLU O O 2.608 -9.489 2.194 1.00 . A A . 143 GLU O 1 1
3 10224 1 1 143 GLU OE1 O 0.665 -6.978 6.251 1.00 . A A . 143 GLU OE1 1 1
3 10225 1 1 143 GLU OE2 O 1.105 -9.040 5.806 1.00 . A A . 143 GLU OE2 1 1
3 10226 1 1 144 VAL C C 3.042 -9.731 -0.425 1.00 . A A . 144 VAL C 1 1
3 10227 1 1 144 VAL CA C 1.689 -9.032 -0.287 1.00 . A A . 144 VAL CA 1 1
3 10228 1 1 144 VAL CB C 1.260 -8.446 -1.655 1.00 . A A . 144 VAL CB 1 1
3 10229 1 1 144 VAL CG1 C 1.063 -9.601 -2.644 1.00 . A A . 144 VAL CG1 1 1
3 10230 1 1 144 VAL CG2 C -0.067 -7.673 -1.514 1.00 . A A . 144 VAL CG2 1 1
3 10231 1 1 144 VAL H H 1.519 -7.075 0.574 1.00 . A A . 144 VAL H 1 1
3 10232 1 1 144 VAL HA H 0.955 -9.762 0.023 1.00 . A A . 144 VAL HA 1 1
3 10233 1 1 144 VAL HB H 2.031 -7.785 -2.038 1.00 . A A . 144 VAL HB 1 1
3 10234 1 1 144 VAL HG11 H 0.568 -9.235 -3.530 1.00 . A A . 144 VAL HG11 1 1
3 10235 1 1 144 VAL HG12 H 0.460 -10.370 -2.186 1.00 . A A . 144 VAL HG12 1 1
3 10236 1 1 144 VAL HG13 H 2.023 -10.013 -2.914 1.00 . A A . 144 VAL HG13 1 1
3 10237 1 1 144 VAL HG21 H -0.693 -8.155 -0.775 1.00 . A A . 144 VAL HG21 1 1
3 10238 1 1 144 VAL HG22 H -0.584 -7.657 -2.464 1.00 . A A . 144 VAL HG22 1 1
3 10239 1 1 144 VAL HG23 H 0.135 -6.660 -1.208 1.00 . A A . 144 VAL HG23 1 1
3 10240 1 1 144 VAL N N 1.789 -8.001 0.754 1.00 . A A . 144 VAL N 1 1
3 10241 1 1 144 VAL O O 3.168 -10.779 -1.028 1.00 . A A . 144 VAL O 1 1
3 10242 1 1 145 LEU C C 5.576 -10.745 1.247 1.00 . A A . 145 LEU C 1 1
3 10243 1 1 145 LEU CA C 5.409 -9.708 0.129 1.00 . A A . 145 LEU CA 1 1
3 10244 1 1 145 LEU CB C 6.467 -8.582 0.276 1.00 . A A . 145 LEU CB 1 1
3 10245 1 1 145 LEU CD1 C 6.029 -7.660 -2.037 1.00 . A A . 145 LEU CD1 1 1
3 10246 1 1 145 LEU CD2 C 8.197 -7.191 -0.904 1.00 . A A . 145 LEU CD2 1 1
3 10247 1 1 145 LEU CG C 7.084 -8.230 -1.091 1.00 . A A . 145 LEU CG 1 1
3 10248 1 1 145 LEU H H 3.907 -8.291 0.665 1.00 . A A . 145 LEU H 1 1
3 10249 1 1 145 LEU HA H 5.545 -10.208 -0.820 1.00 . A A . 145 LEU HA 1 1
3 10250 1 1 145 LEU HB2 H 5.998 -7.704 0.688 1.00 . A A . 145 LEU HB2 1 1
3 10251 1 1 145 LEU HB3 H 7.256 -8.904 0.943 1.00 . A A . 145 LEU HB3 1 1
3 10252 1 1 145 LEU HD11 H 5.844 -6.623 -1.801 1.00 . A A . 145 LEU HD11 1 1
3 10253 1 1 145 LEU HD12 H 5.113 -8.219 -1.945 1.00 . A A . 145 LEU HD12 1 1
3 10254 1 1 145 LEU HD13 H 6.394 -7.736 -3.050 1.00 . A A . 145 LEU HD13 1 1
3 10255 1 1 145 LEU HD21 H 7.854 -6.417 -0.234 1.00 . A A . 145 LEU HD21 1 1
3 10256 1 1 145 LEU HD22 H 8.442 -6.749 -1.860 1.00 . A A . 145 LEU HD22 1 1
3 10257 1 1 145 LEU HD23 H 9.075 -7.667 -0.492 1.00 . A A . 145 LEU HD23 1 1
3 10258 1 1 145 LEU HG H 7.493 -9.121 -1.529 1.00 . A A . 145 LEU HG 1 1
3 10259 1 1 145 LEU N N 4.065 -9.129 0.176 1.00 . A A . 145 LEU N 1 1
3 10260 1 1 145 LEU O O 6.031 -11.849 1.021 1.00 . A A . 145 LEU O 1 1
3 10261 1 1 146 GLU C C 4.562 -12.607 3.244 1.00 . A A . 146 GLU C 1 1
3 10262 1 1 146 GLU CA C 5.326 -11.315 3.571 1.00 . A A . 146 GLU CA 1 1
3 10263 1 1 146 GLU CB C 4.779 -10.657 4.848 1.00 . A A . 146 GLU CB 1 1
3 10264 1 1 146 GLU CD C 4.293 -11.078 7.271 1.00 . A A . 146 GLU CD 1 1
3 10265 1 1 146 GLU CG C 4.433 -11.719 5.890 1.00 . A A . 146 GLU CG 1 1
3 10266 1 1 146 GLU H H 4.829 -9.492 2.627 1.00 . A A . 146 GLU H 1 1
3 10267 1 1 146 GLU HA H 6.373 -11.547 3.717 1.00 . A A . 146 GLU HA 1 1
3 10268 1 1 146 GLU HB2 H 5.526 -9.989 5.252 1.00 . A A . 146 GLU HB2 1 1
3 10269 1 1 146 GLU HB3 H 3.890 -10.093 4.606 1.00 . A A . 146 GLU HB3 1 1
3 10270 1 1 146 GLU HG2 H 3.502 -12.187 5.613 1.00 . A A . 146 GLU HG2 1 1
3 10271 1 1 146 GLU HG3 H 5.215 -12.464 5.918 1.00 . A A . 146 GLU HG3 1 1
3 10272 1 1 146 GLU N N 5.198 -10.383 2.468 1.00 . A A . 146 GLU N 1 1
3 10273 1 1 146 GLU O O 5.028 -13.702 3.496 1.00 . A A . 146 GLU O 1 1
3 10274 1 1 146 GLU OE1 O 5.251 -10.466 7.716 1.00 . A A . 146 GLU OE1 1 1
3 10275 1 1 146 GLU OE2 O 3.233 -11.208 7.861 1.00 . A A . 146 GLU OE2 1 1
3 10276 1 1 147 LEU C C 3.250 -14.388 1.144 1.00 . A A . 147 LEU C 1 1
3 10277 1 1 147 LEU CA C 2.588 -13.649 2.311 1.00 . A A . 147 LEU CA 1 1
3 10278 1 1 147 LEU CB C 1.151 -13.240 1.926 1.00 . A A . 147 LEU CB 1 1
3 10279 1 1 147 LEU CD1 C -0.702 -11.699 2.645 1.00 . A A . 147 LEU CD1 1 1
3 10280 1 1 147 LEU CD2 C -0.135 -13.676 4.056 1.00 . A A . 147 LEU CD2 1 1
3 10281 1 1 147 LEU CG C 0.443 -12.592 3.134 1.00 . A A . 147 LEU CG 1 1
3 10282 1 1 147 LEU H H 3.026 -11.573 2.464 1.00 . A A . 147 LEU H 1 1
3 10283 1 1 147 LEU HA H 2.550 -14.309 3.163 1.00 . A A . 147 LEU HA 1 1
3 10284 1 1 147 LEU HB2 H 1.191 -12.531 1.109 1.00 . A A . 147 LEU HB2 1 1
3 10285 1 1 147 LEU HB3 H 0.597 -14.113 1.608 1.00 . A A . 147 LEU HB3 1 1
3 10286 1 1 147 LEU HD11 H -0.301 -10.900 2.038 1.00 . A A . 147 LEU HD11 1 1
3 10287 1 1 147 LEU HD12 H -1.221 -11.280 3.494 1.00 . A A . 147 LEU HD12 1 1
3 10288 1 1 147 LEU HD13 H -1.391 -12.287 2.057 1.00 . A A . 147 LEU HD13 1 1
3 10289 1 1 147 LEU HD21 H 0.670 -14.232 4.512 1.00 . A A . 147 LEU HD21 1 1
3 10290 1 1 147 LEU HD22 H -0.757 -14.346 3.483 1.00 . A A . 147 LEU HD22 1 1
3 10291 1 1 147 LEU HD23 H -0.728 -13.210 4.828 1.00 . A A . 147 LEU HD23 1 1
3 10292 1 1 147 LEU HG H 1.150 -11.989 3.687 1.00 . A A . 147 LEU HG 1 1
3 10293 1 1 147 LEU N N 3.372 -12.468 2.662 1.00 . A A . 147 LEU N 1 1
3 10294 1 1 147 LEU O O 3.702 -15.510 1.277 1.00 . A A . 147 LEU O 1 1
3 10295 1 1 148 ALA C C 5.231 -15.087 -0.805 1.00 . A A . 148 ALA C 1 1
3 10296 1 1 148 ALA CA C 3.929 -14.371 -1.183 1.00 . A A . 148 ALA CA 1 1
3 10297 1 1 148 ALA CB C 4.223 -13.319 -2.256 1.00 . A A . 148 ALA CB 1 1
3 10298 1 1 148 ALA H H 2.942 -12.834 -0.087 1.00 . A A . 148 ALA H 1 1
3 10299 1 1 148 ALA HA H 3.240 -15.095 -1.589 1.00 . A A . 148 ALA HA 1 1
3 10300 1 1 148 ALA HB1 H 4.603 -13.808 -3.142 1.00 . A A . 148 ALA HB1 1 1
3 10301 1 1 148 ALA HB2 H 4.960 -12.621 -1.888 1.00 . A A . 148 ALA HB2 1 1
3 10302 1 1 148 ALA HB3 H 3.315 -12.788 -2.501 1.00 . A A . 148 ALA HB3 1 1
3 10303 1 1 148 ALA N N 3.312 -13.739 -0.016 1.00 . A A . 148 ALA N 1 1
3 10304 1 1 148 ALA O O 5.416 -16.253 -1.090 1.00 . A A . 148 ALA O 1 1
3 10305 1 1 149 GLY C C 7.209 -16.234 1.085 1.00 . A A . 149 GLY C 1 1
3 10306 1 1 149 GLY CA C 7.421 -14.987 0.219 1.00 . A A . 149 GLY CA 1 1
3 10307 1 1 149 GLY H H 5.974 -13.425 0.047 1.00 . A A . 149 GLY H 1 1
3 10308 1 1 149 GLY HA2 H 7.957 -15.269 -0.675 1.00 . A A . 149 GLY HA2 1 1
3 10309 1 1 149 GLY HA3 H 8.014 -14.273 0.774 1.00 . A A . 149 GLY HA3 1 1
3 10310 1 1 149 GLY N N 6.149 -14.370 -0.162 1.00 . A A . 149 GLY N 1 1
3 10311 1 1 149 GLY O O 7.481 -17.347 0.671 1.00 . A A . 149 GLY O 1 1
3 10312 1 1 150 ASN C C 5.395 -18.079 2.719 1.00 . A A . 150 ASN C 1 1
3 10313 1 1 150 ASN CA C 6.529 -17.172 3.210 1.00 . A A . 150 ASN CA 1 1
3 10314 1 1 150 ASN CB C 6.201 -16.669 4.617 1.00 . A A . 150 ASN CB 1 1
3 10315 1 1 150 ASN CG C 7.297 -15.718 5.100 1.00 . A A . 150 ASN CG 1 1
3 10316 1 1 150 ASN H H 6.542 -15.128 2.622 1.00 . A A . 150 ASN H 1 1
3 10317 1 1 150 ASN HA H 7.439 -17.750 3.254 1.00 . A A . 150 ASN HA 1 1
3 10318 1 1 150 ASN HB2 H 5.255 -16.150 4.601 1.00 . A A . 150 ASN HB2 1 1
3 10319 1 1 150 ASN HB3 H 6.138 -17.511 5.291 1.00 . A A . 150 ASN HB3 1 1
3 10320 1 1 150 ASN HD21 H 6.100 -14.135 5.160 1.00 . A A . 150 ASN HD21 1 1
3 10321 1 1 150 ASN HD22 H 7.707 -13.846 5.620 1.00 . A A . 150 ASN HD22 1 1
3 10322 1 1 150 ASN N N 6.737 -16.037 2.313 1.00 . A A . 150 ASN N 1 1
3 10323 1 1 150 ASN ND2 N 7.011 -14.461 5.311 1.00 . A A . 150 ASN ND2 1 1
3 10324 1 1 150 ASN O O 4.926 -18.936 3.440 1.00 . A A . 150 ASN O 1 1
3 10325 1 1 150 ASN OD1 O 8.426 -16.126 5.287 1.00 . A A . 150 ASN OD1 1 1
3 10326 1 1 151 ALA C C 4.410 -19.746 -0.062 1.00 . A A . 151 ALA C 1 1
3 10327 1 1 151 ALA CA C 3.867 -18.717 0.931 1.00 . A A . 151 ALA CA 1 1
3 10328 1 1 151 ALA CB C 2.831 -17.833 0.233 1.00 . A A . 151 ALA CB 1 1
3 10329 1 1 151 ALA H H 5.352 -17.181 0.921 1.00 . A A . 151 ALA H 1 1
3 10330 1 1 151 ALA HA H 3.376 -19.249 1.732 1.00 . A A . 151 ALA HA 1 1
3 10331 1 1 151 ALA HB1 H 2.180 -18.448 -0.372 1.00 . A A . 151 ALA HB1 1 1
3 10332 1 1 151 ALA HB2 H 3.334 -17.115 -0.397 1.00 . A A . 151 ALA HB2 1 1
3 10333 1 1 151 ALA HB3 H 2.243 -17.314 0.976 1.00 . A A . 151 ALA HB3 1 1
3 10334 1 1 151 ALA N N 4.952 -17.885 1.476 1.00 . A A . 151 ALA N 1 1
3 10335 1 1 151 ALA O O 4.004 -20.892 -0.064 1.00 . A A . 151 ALA O 1 1
3 10336 1 1 152 ALA C C 7.189 -20.876 -1.389 1.00 . A A . 152 ALA C 1 1
3 10337 1 1 152 ALA CA C 5.893 -20.254 -1.905 1.00 . A A . 152 ALA CA 1 1
3 10338 1 1 152 ALA CB C 6.175 -19.507 -3.212 1.00 . A A . 152 ALA CB 1 1
3 10339 1 1 152 ALA H H 5.640 -18.406 -0.903 1.00 . A A . 152 ALA H 1 1
3 10340 1 1 152 ALA HA H 5.180 -21.041 -2.101 1.00 . A A . 152 ALA HA 1 1
3 10341 1 1 152 ALA HB1 H 5.374 -18.811 -3.408 1.00 . A A . 152 ALA HB1 1 1
3 10342 1 1 152 ALA HB2 H 6.245 -20.215 -4.024 1.00 . A A . 152 ALA HB2 1 1
3 10343 1 1 152 ALA HB3 H 7.107 -18.965 -3.127 1.00 . A A . 152 ALA HB3 1 1
3 10344 1 1 152 ALA N N 5.335 -19.331 -0.923 1.00 . A A . 152 ALA N 1 1
3 10345 1 1 152 ALA O O 7.396 -22.070 -1.479 1.00 . A A . 152 ALA O 1 1
3 10346 1 1 153 LYS C C 9.082 -21.490 0.860 1.00 . A A . 153 LYS C 1 1
3 10347 1 1 153 LYS CA C 9.336 -20.591 -0.347 1.00 . A A . 153 LYS CA 1 1
3 10348 1 1 153 LYS CB C 10.286 -19.447 0.037 1.00 . A A . 153 LYS CB 1 1
3 10349 1 1 153 LYS CD C 12.608 -18.960 0.847 1.00 . A A . 153 LYS CD 1 1
3 10350 1 1 153 LYS CE C 12.064 -17.643 1.403 1.00 . A A . 153 LYS CE 1 1
3 10351 1 1 153 LYS CG C 11.490 -20.002 0.811 1.00 . A A . 153 LYS CG 1 1
3 10352 1 1 153 LYS H H 7.887 -19.089 -0.785 1.00 . A A . 153 LYS H 1 1
3 10353 1 1 153 LYS HA H 9.793 -21.184 -1.129 1.00 . A A . 153 LYS HA 1 1
3 10354 1 1 153 LYS HB2 H 10.632 -18.955 -0.860 1.00 . A A . 153 LYS HB2 1 1
3 10355 1 1 153 LYS HB3 H 9.760 -18.737 0.656 1.00 . A A . 153 LYS HB3 1 1
3 10356 1 1 153 LYS HD2 H 13.409 -19.315 1.479 1.00 . A A . 153 LYS HD2 1 1
3 10357 1 1 153 LYS HD3 H 12.982 -18.800 -0.152 1.00 . A A . 153 LYS HD3 1 1
3 10358 1 1 153 LYS HE2 H 12.889 -17.011 1.700 1.00 . A A . 153 LYS HE2 1 1
3 10359 1 1 153 LYS HE3 H 11.484 -17.142 0.641 1.00 . A A . 153 LYS HE3 1 1
3 10360 1 1 153 LYS HG2 H 11.188 -20.236 1.822 1.00 . A A . 153 LYS HG2 1 1
3 10361 1 1 153 LYS HG3 H 11.849 -20.896 0.326 1.00 . A A . 153 LYS HG3 1 1
3 10362 1 1 153 LYS HZ1 H 10.219 -18.053 2.272 1.00 . A A . 153 LYS HZ1 1 1
3 10363 1 1 153 LYS HZ2 H 11.246 -17.117 3.244 1.00 . A A . 153 LYS HZ2 1 1
3 10364 1 1 153 LYS HZ3 H 11.534 -18.783 3.063 1.00 . A A . 153 LYS HZ3 1 1
3 10365 1 1 153 LYS N N 8.077 -20.053 -0.846 1.00 . A A . 153 LYS N 1 1
3 10366 1 1 153 LYS NZ N 11.200 -17.920 2.585 1.00 . A A . 153 LYS NZ 1 1
3 10367 1 1 153 LYS O O 9.964 -22.176 1.338 1.00 . A A . 153 LYS O 1 1
3 10368 1 1 154 ASP C C 7.441 -23.785 2.042 1.00 . A A . 154 ASP C 1 1
3 10369 1 1 154 ASP CA C 7.537 -22.335 2.489 1.00 . A A . 154 ASP CA 1 1
3 10370 1 1 154 ASP CB C 6.213 -21.899 3.117 1.00 . A A . 154 ASP CB 1 1
3 10371 1 1 154 ASP CG C 5.926 -22.732 4.366 1.00 . A A . 154 ASP CG 1 1
3 10372 1 1 154 ASP H H 7.156 -20.947 0.939 1.00 . A A . 154 ASP H 1 1
3 10373 1 1 154 ASP HA H 8.320 -22.245 3.223 1.00 . A A . 154 ASP HA 1 1
3 10374 1 1 154 ASP HB2 H 6.275 -20.856 3.389 1.00 . A A . 154 ASP HB2 1 1
3 10375 1 1 154 ASP HB3 H 5.414 -22.037 2.404 1.00 . A A . 154 ASP HB3 1 1
3 10376 1 1 154 ASP N N 7.852 -21.496 1.350 1.00 . A A . 154 ASP N 1 1
3 10377 1 1 154 ASP O O 7.797 -24.693 2.766 1.00 . A A . 154 ASP O 1 1
3 10378 1 1 154 ASP OD1 O 6.140 -23.932 4.316 1.00 . A A . 154 ASP OD1 1 1
3 10379 1 1 154 ASP OD2 O 5.498 -22.157 5.353 1.00 . A A . 154 ASP OD2 1 1
3 10380 1 1 155 LEU C C 7.178 -25.500 -1.160 1.00 . A A . 155 LEU C 1 1
3 10381 1 1 155 LEU CA C 6.796 -25.373 0.321 1.00 . A A . 155 LEU CA 1 1
3 10382 1 1 155 LEU CB C 5.340 -25.825 0.463 1.00 . A A . 155 LEU CB 1 1
3 10383 1 1 155 LEU CD1 C 3.404 -26.087 2.019 1.00 . A A . 155 LEU CD1 1 1
3 10384 1 1 155 LEU CD2 C 5.634 -27.037 2.661 1.00 . A A . 155 LEU CD2 1 1
3 10385 1 1 155 LEU CG C 4.919 -25.879 1.941 1.00 . A A . 155 LEU CG 1 1
3 10386 1 1 155 LEU H H 6.645 -23.241 0.274 1.00 . A A . 155 LEU H 1 1
3 10387 1 1 155 LEU HA H 7.422 -26.036 0.892 1.00 . A A . 155 LEU HA 1 1
3 10388 1 1 155 LEU HB2 H 4.706 -25.124 -0.061 1.00 . A A . 155 LEU HB2 1 1
3 10389 1 1 155 LEU HB3 H 5.227 -26.803 0.020 1.00 . A A . 155 LEU HB3 1 1
3 10390 1 1 155 LEU HD11 H 3.137 -26.993 1.495 1.00 . A A . 155 LEU HD11 1 1
3 10391 1 1 155 LEU HD12 H 2.901 -25.246 1.564 1.00 . A A . 155 LEU HD12 1 1
3 10392 1 1 155 LEU HD13 H 3.105 -26.169 3.054 1.00 . A A . 155 LEU HD13 1 1
3 10393 1 1 155 LEU HD21 H 5.078 -27.310 3.547 1.00 . A A . 155 LEU HD21 1 1
3 10394 1 1 155 LEU HD22 H 6.626 -26.725 2.949 1.00 . A A . 155 LEU HD22 1 1
3 10395 1 1 155 LEU HD23 H 5.701 -27.891 2.005 1.00 . A A . 155 LEU HD23 1 1
3 10396 1 1 155 LEU HG H 5.170 -24.945 2.419 1.00 . A A . 155 LEU HG 1 1
3 10397 1 1 155 LEU N N 6.937 -24.002 0.825 1.00 . A A . 155 LEU N 1 1
3 10398 1 1 155 LEU O O 6.809 -26.466 -1.798 1.00 . A A . 155 LEU O 1 1
3 10399 1 1 156 LYS C C 9.735 -24.276 -3.425 1.00 . A A . 156 LYS C 1 1
3 10400 1 1 156 LYS CA C 8.265 -24.632 -3.167 1.00 . A A . 156 LYS CA 1 1
3 10401 1 1 156 LYS CB C 7.357 -23.733 -4.037 1.00 . A A . 156 LYS CB 1 1
3 10402 1 1 156 LYS CD C 5.535 -25.310 -4.836 1.00 . A A . 156 LYS CD 1 1
3 10403 1 1 156 LYS CE C 5.150 -24.779 -6.223 1.00 . A A . 156 LYS CE 1 1
3 10404 1 1 156 LYS CG C 5.878 -24.137 -3.893 1.00 . A A . 156 LYS CG 1 1
3 10405 1 1 156 LYS H H 8.192 -23.748 -1.219 1.00 . A A . 156 LYS H 1 1
3 10406 1 1 156 LYS HA H 8.132 -25.650 -3.486 1.00 . A A . 156 LYS HA 1 1
3 10407 1 1 156 LYS HB2 H 7.467 -22.706 -3.733 1.00 . A A . 156 LYS HB2 1 1
3 10408 1 1 156 LYS HB3 H 7.652 -23.828 -5.071 1.00 . A A . 156 LYS HB3 1 1
3 10409 1 1 156 LYS HD2 H 6.385 -25.966 -4.932 1.00 . A A . 156 LYS HD2 1 1
3 10410 1 1 156 LYS HD3 H 4.702 -25.865 -4.428 1.00 . A A . 156 LYS HD3 1 1
3 10411 1 1 156 LYS HE2 H 5.805 -23.964 -6.495 1.00 . A A . 156 LYS HE2 1 1
3 10412 1 1 156 LYS HE3 H 5.243 -25.573 -6.950 1.00 . A A . 156 LYS HE3 1 1
3 10413 1 1 156 LYS HG2 H 5.682 -24.423 -2.874 1.00 . A A . 156 LYS HG2 1 1
3 10414 1 1 156 LYS HG3 H 5.259 -23.289 -4.139 1.00 . A A . 156 LYS HG3 1 1
3 10415 1 1 156 LYS HZ1 H 3.296 -24.466 -7.119 1.00 . A A . 156 LYS HZ1 1 1
3 10416 1 1 156 LYS HZ2 H 3.729 -23.276 -5.991 1.00 . A A . 156 LYS HZ2 1 1
3 10417 1 1 156 LYS HZ3 H 3.215 -24.804 -5.456 1.00 . A A . 156 LYS HZ3 1 1
3 10418 1 1 156 LYS N N 7.907 -24.527 -1.738 1.00 . A A . 156 LYS N 1 1
3 10419 1 1 156 LYS NZ N 3.741 -24.295 -6.195 1.00 . A A . 156 LYS NZ 1 1
3 10420 1 1 156 LYS O O 10.531 -25.137 -3.728 1.00 . A A . 156 LYS O 1 1
3 10421 1 1 157 VAL C C 11.570 -21.056 -3.525 1.00 . A A . 157 VAL C 1 1
3 10422 1 1 157 VAL CA C 11.481 -22.581 -3.561 1.00 . A A . 157 VAL CA 1 1
3 10423 1 1 157 VAL CB C 12.016 -23.104 -4.941 1.00 . A A . 157 VAL CB 1 1
3 10424 1 1 157 VAL CG1 C 12.771 -24.468 -4.797 1.00 . A A . 157 VAL CG1 1 1
3 10425 1 1 157 VAL CG2 C 10.850 -23.253 -5.954 1.00 . A A . 157 VAL CG2 1 1
3 10426 1 1 157 VAL H H 9.431 -22.325 -3.056 1.00 . A A . 157 VAL H 1 1
3 10427 1 1 157 VAL HA H 12.103 -22.954 -2.774 1.00 . A A . 157 VAL HA 1 1
3 10428 1 1 157 VAL HB H 12.718 -22.373 -5.334 1.00 . A A . 157 VAL HB 1 1
3 10429 1 1 157 VAL HG11 H 12.846 -24.756 -3.760 1.00 . A A . 157 VAL HG11 1 1
3 10430 1 1 157 VAL HG12 H 13.768 -24.376 -5.205 1.00 . A A . 157 VAL HG12 1 1
3 10431 1 1 157 VAL HG13 H 12.244 -25.242 -5.339 1.00 . A A . 157 VAL HG13 1 1
3 10432 1 1 157 VAL HG21 H 11.222 -23.082 -6.955 1.00 . A A . 157 VAL HG21 1 1
3 10433 1 1 157 VAL HG22 H 10.075 -22.535 -5.736 1.00 . A A . 157 VAL HG22 1 1
3 10434 1 1 157 VAL HG23 H 10.441 -24.251 -5.900 1.00 . A A . 157 VAL HG23 1 1
3 10435 1 1 157 VAL N N 10.095 -22.997 -3.313 1.00 . A A . 157 VAL N 1 1
3 10436 1 1 157 VAL O O 10.578 -20.357 -3.586 1.00 . A A . 157 VAL O 1 1
3 10437 1 1 158 LYS C C 12.218 -18.432 -4.528 1.00 . A A . 158 LYS C 1 1
3 10438 1 1 158 LYS CA C 12.976 -19.102 -3.387 1.00 . A A . 158 LYS CA 1 1
3 10439 1 1 158 LYS CB C 14.458 -18.771 -3.500 1.00 . A A . 158 LYS CB 1 1
3 10440 1 1 158 LYS CD C 16.479 -19.459 -4.800 1.00 . A A . 158 LYS CD 1 1
3 10441 1 1 158 LYS CE C 17.214 -18.176 -4.414 1.00 . A A . 158 LYS CE 1 1
3 10442 1 1 158 LYS CG C 14.980 -19.184 -4.886 1.00 . A A . 158 LYS CG 1 1
3 10443 1 1 158 LYS H H 13.568 -21.138 -3.380 1.00 . A A . 158 LYS H 1 1
3 10444 1 1 158 LYS HA H 12.614 -18.730 -2.452 1.00 . A A . 158 LYS HA 1 1
3 10445 1 1 158 LYS HB2 H 14.600 -17.708 -3.364 1.00 . A A . 158 LYS HB2 1 1
3 10446 1 1 158 LYS HB3 H 14.994 -19.307 -2.732 1.00 . A A . 158 LYS HB3 1 1
3 10447 1 1 158 LYS HD2 H 16.653 -20.214 -4.050 1.00 . A A . 158 LYS HD2 1 1
3 10448 1 1 158 LYS HD3 H 16.835 -19.807 -5.755 1.00 . A A . 158 LYS HD3 1 1
3 10449 1 1 158 LYS HE2 H 16.942 -17.384 -5.096 1.00 . A A . 158 LYS HE2 1 1
3 10450 1 1 158 LYS HE3 H 16.941 -17.893 -3.408 1.00 . A A . 158 LYS HE3 1 1
3 10451 1 1 158 LYS HG2 H 14.473 -20.079 -5.219 1.00 . A A . 158 LYS HG2 1 1
3 10452 1 1 158 LYS HG3 H 14.803 -18.386 -5.591 1.00 . A A . 158 LYS HG3 1 1
3 10453 1 1 158 LYS HZ1 H 19.180 -17.491 -4.482 1.00 . A A . 158 LYS HZ1 1 1
3 10454 1 1 158 LYS HZ2 H 18.915 -18.921 -5.355 1.00 . A A . 158 LYS HZ2 1 1
3 10455 1 1 158 LYS HZ3 H 18.987 -18.965 -3.659 1.00 . A A . 158 LYS HZ3 1 1
3 10456 1 1 158 LYS N N 12.790 -20.543 -3.426 1.00 . A A . 158 LYS N 1 1
3 10457 1 1 158 LYS NZ N 18.685 -18.405 -4.483 1.00 . A A . 158 LYS NZ 1 1
3 10458 1 1 158 LYS O O 12.088 -17.227 -4.585 1.00 . A A . 158 LYS O 1 1
3 10459 1 1 159 ARG C C 9.489 -18.558 -6.271 1.00 . A A . 159 ARG C 1 1
3 10460 1 1 159 ARG CA C 10.981 -18.675 -6.592 1.00 . A A . 159 ARG CA 1 1
3 10461 1 1 159 ARG CB C 11.178 -19.556 -7.825 1.00 . A A . 159 ARG CB 1 1
3 10462 1 1 159 ARG CD C 13.108 -18.201 -8.751 1.00 . A A . 159 ARG CD 1 1
3 10463 1 1 159 ARG CG C 12.665 -19.573 -8.216 1.00 . A A . 159 ARG CG 1 1
3 10464 1 1 159 ARG CZ C 14.097 -18.904 -10.840 1.00 . A A . 159 ARG CZ 1 1
3 10465 1 1 159 ARG H H 11.844 -20.208 -5.380 1.00 . A A . 159 ARG H 1 1
3 10466 1 1 159 ARG HA H 11.361 -17.687 -6.811 1.00 . A A . 159 ARG HA 1 1
3 10467 1 1 159 ARG HB2 H 10.855 -20.562 -7.598 1.00 . A A . 159 ARG HB2 1 1
3 10468 1 1 159 ARG HB3 H 10.592 -19.168 -8.643 1.00 . A A . 159 ARG HB3 1 1
3 10469 1 1 159 ARG HD2 H 12.301 -17.739 -9.300 1.00 . A A . 159 ARG HD2 1 1
3 10470 1 1 159 ARG HD3 H 13.386 -17.563 -7.923 1.00 . A A . 159 ARG HD3 1 1
3 10471 1 1 159 ARG HE H 15.144 -18.061 -9.348 1.00 . A A . 159 ARG HE 1 1
3 10472 1 1 159 ARG HG2 H 13.257 -19.823 -7.348 1.00 . A A . 159 ARG HG2 1 1
3 10473 1 1 159 ARG HG3 H 12.823 -20.319 -8.980 1.00 . A A . 159 ARG HG3 1 1
3 10474 1 1 159 ARG HH11 H 12.129 -19.192 -10.619 1.00 . A A . 159 ARG HH11 1 1
3 10475 1 1 159 ARG HH12 H 12.796 -19.709 -12.130 1.00 . A A . 159 ARG HH12 1 1
3 10476 1 1 159 ARG HH21 H 16.030 -18.739 -11.337 1.00 . A A . 159 ARG HH21 1 1
3 10477 1 1 159 ARG HH22 H 15.005 -19.454 -12.537 1.00 . A A . 159 ARG HH22 1 1
3 10478 1 1 159 ARG N N 11.717 -19.235 -5.458 1.00 . A A . 159 ARG N 1 1
3 10479 1 1 159 ARG NE N 14.256 -18.358 -9.638 1.00 . A A . 159 ARG NE 1 1
3 10480 1 1 159 ARG NH1 N 12.916 -19.299 -11.226 1.00 . A A . 159 ARG NH1 1 1
3 10481 1 1 159 ARG NH2 N 15.124 -19.043 -11.633 1.00 . A A . 159 ARG NH2 1 1
3 10482 1 1 159 ARG O O 8.976 -19.202 -5.377 1.00 . A A . 159 ARG O 1 1
3 10483 1 1 160 ILE C C 6.624 -17.518 -8.147 1.00 . A A . 160 ILE C 1 1
3 10484 1 1 160 ILE CA C 7.356 -17.496 -6.801 1.00 . A A . 160 ILE CA 1 1
3 10485 1 1 160 ILE CB C 7.151 -16.141 -6.105 1.00 . A A . 160 ILE CB 1 1
3 10486 1 1 160 ILE CD1 C 7.756 -14.830 -4.056 1.00 . A A . 160 ILE CD1 1 1
3 10487 1 1 160 ILE CG1 C 7.661 -16.233 -4.663 1.00 . A A . 160 ILE CG1 1 1
3 10488 1 1 160 ILE CG2 C 5.668 -15.763 -6.091 1.00 . A A . 160 ILE CG2 1 1
3 10489 1 1 160 ILE H H 9.247 -17.199 -7.725 1.00 . A A . 160 ILE H 1 1
3 10490 1 1 160 ILE HA H 6.960 -18.281 -6.171 1.00 . A A . 160 ILE HA 1 1
3 10491 1 1 160 ILE HB H 7.706 -15.381 -6.634 1.00 . A A . 160 ILE HB 1 1
3 10492 1 1 160 ILE HD11 H 6.894 -14.248 -4.350 1.00 . A A . 160 ILE HD11 1 1
3 10493 1 1 160 ILE HD12 H 8.654 -14.346 -4.407 1.00 . A A . 160 ILE HD12 1 1
3 10494 1 1 160 ILE HD13 H 7.786 -14.906 -2.980 1.00 . A A . 160 ILE HD13 1 1
3 10495 1 1 160 ILE HG12 H 6.979 -16.832 -4.078 1.00 . A A . 160 ILE HG12 1 1
3 10496 1 1 160 ILE HG13 H 8.639 -16.691 -4.655 1.00 . A A . 160 ILE HG13 1 1
3 10497 1 1 160 ILE HG21 H 5.503 -14.973 -5.372 1.00 . A A . 160 ILE HG21 1 1
3 10498 1 1 160 ILE HG22 H 5.083 -16.623 -5.814 1.00 . A A . 160 ILE HG22 1 1
3 10499 1 1 160 ILE HG23 H 5.372 -15.423 -7.071 1.00 . A A . 160 ILE HG23 1 1
3 10500 1 1 160 ILE N N 8.791 -17.703 -7.019 1.00 . A A . 160 ILE N 1 1
3 10501 1 1 160 ILE O O 7.239 -17.506 -9.191 1.00 . A A . 160 ILE O 1 1
3 10502 1 1 161 THR C C 3.145 -16.928 -9.148 1.00 . A A . 161 THR C 1 1
3 10503 1 1 161 THR CA C 4.524 -17.573 -9.371 1.00 . A A . 161 THR CA 1 1
3 10504 1 1 161 THR CB C 4.324 -19.018 -9.844 1.00 . A A . 161 THR CB 1 1
3 10505 1 1 161 THR CG2 C 5.679 -19.678 -10.099 1.00 . A A . 161 THR CG2 1 1
3 10506 1 1 161 THR H H 4.820 -17.569 -7.265 1.00 . A A . 161 THR H 1 1
3 10507 1 1 161 THR HA H 5.066 -17.027 -10.125 1.00 . A A . 161 THR HA 1 1
3 10508 1 1 161 THR HB H 3.748 -19.022 -10.755 1.00 . A A . 161 THR HB 1 1
3 10509 1 1 161 THR HG1 H 3.685 -19.251 -8.022 1.00 . A A . 161 THR HG1 1 1
3 10510 1 1 161 THR HG21 H 6.170 -19.870 -9.158 1.00 . A A . 161 THR HG21 1 1
3 10511 1 1 161 THR HG22 H 6.290 -19.024 -10.701 1.00 . A A . 161 THR HG22 1 1
3 10512 1 1 161 THR HG23 H 5.529 -20.612 -10.623 1.00 . A A . 161 THR HG23 1 1
3 10513 1 1 161 THR N N 5.291 -17.555 -8.123 1.00 . A A . 161 THR N 1 1
3 10514 1 1 161 THR O O 2.620 -16.993 -8.054 1.00 . A A . 161 THR O 1 1
3 10515 1 1 161 THR OG1 O 3.626 -19.746 -8.842 1.00 . A A . 161 THR OG1 1 1
3 10516 1 1 162 PRO C C 0.238 -16.624 -9.237 1.00 . A A . 162 PRO C 1 1
3 10517 1 1 162 PRO CA C 1.193 -15.704 -10.008 1.00 . A A . 162 PRO CA 1 1
3 10518 1 1 162 PRO CB C 0.719 -15.491 -11.452 1.00 . A A . 162 PRO CB 1 1
3 10519 1 1 162 PRO CD C 3.066 -16.159 -11.531 1.00 . A A . 162 PRO CD 1 1
3 10520 1 1 162 PRO CG C 1.974 -15.355 -12.260 1.00 . A A . 162 PRO CG 1 1
3 10521 1 1 162 PRO HA H 1.274 -14.755 -9.510 1.00 . A A . 162 PRO HA 1 1
3 10522 1 1 162 PRO HB2 H 0.143 -16.344 -11.788 1.00 . A A . 162 PRO HB2 1 1
3 10523 1 1 162 PRO HB3 H 0.127 -14.587 -11.526 1.00 . A A . 162 PRO HB3 1 1
3 10524 1 1 162 PRO HD2 H 3.210 -17.121 -12.004 1.00 . A A . 162 PRO HD2 1 1
3 10525 1 1 162 PRO HD3 H 3.990 -15.600 -11.515 1.00 . A A . 162 PRO HD3 1 1
3 10526 1 1 162 PRO HG2 H 1.819 -15.750 -13.257 1.00 . A A . 162 PRO HG2 1 1
3 10527 1 1 162 PRO HG3 H 2.267 -14.315 -12.319 1.00 . A A . 162 PRO HG3 1 1
3 10528 1 1 162 PRO N N 2.542 -16.324 -10.158 1.00 . A A . 162 PRO N 1 1
3 10529 1 1 162 PRO O O -0.824 -16.223 -8.806 1.00 . A A . 162 PRO O 1 1
3 10530 1 1 163 ARG C C -0.207 -18.453 -6.840 1.00 . A A . 163 ARG C 1 1
3 10531 1 1 163 ARG CA C -0.198 -18.819 -8.329 1.00 . A A . 163 ARG CA 1 1
3 10532 1 1 163 ARG CB C 0.333 -20.248 -8.530 1.00 . A A . 163 ARG CB 1 1
3 10533 1 1 163 ARG CD C -1.972 -21.213 -8.216 1.00 . A A . 163 ARG CD 1 1
3 10534 1 1 163 ARG CG C -0.514 -21.257 -7.741 1.00 . A A . 163 ARG CG 1 1
3 10535 1 1 163 ARG CZ C -1.683 -21.960 -10.495 1.00 . A A . 163 ARG CZ 1 1
3 10536 1 1 163 ARG H H 1.512 -18.160 -9.415 1.00 . A A . 163 ARG H 1 1
3 10537 1 1 163 ARG HA H -1.206 -18.761 -8.712 1.00 . A A . 163 ARG HA 1 1
3 10538 1 1 163 ARG HB2 H 0.299 -20.496 -9.582 1.00 . A A . 163 ARG HB2 1 1
3 10539 1 1 163 ARG HB3 H 1.356 -20.302 -8.190 1.00 . A A . 163 ARG HB3 1 1
3 10540 1 1 163 ARG HD2 H -2.450 -22.153 -7.985 1.00 . A A . 163 ARG HD2 1 1
3 10541 1 1 163 ARG HD3 H -2.491 -20.418 -7.705 1.00 . A A . 163 ARG HD3 1 1
3 10542 1 1 163 ARG HE H -2.337 -20.127 -10.006 1.00 . A A . 163 ARG HE 1 1
3 10543 1 1 163 ARG HG2 H -0.118 -22.250 -7.898 1.00 . A A . 163 ARG HG2 1 1
3 10544 1 1 163 ARG HG3 H -0.473 -21.021 -6.689 1.00 . A A . 163 ARG HG3 1 1
3 10545 1 1 163 ARG HH11 H -1.234 -23.262 -9.042 1.00 . A A . 163 ARG HH11 1 1
3 10546 1 1 163 ARG HH12 H -1.014 -23.840 -10.660 1.00 . A A . 163 ARG HH12 1 1
3 10547 1 1 163 ARG HH21 H -2.049 -20.880 -12.140 1.00 . A A . 163 ARG HH21 1 1
3 10548 1 1 163 ARG HH22 H -1.476 -22.491 -12.413 1.00 . A A . 163 ARG HH22 1 1
3 10549 1 1 163 ARG N N 0.642 -17.875 -9.061 1.00 . A A . 163 ARG N 1 1
3 10550 1 1 163 ARG NE N -2.035 -20.991 -9.657 1.00 . A A . 163 ARG NE 1 1
3 10551 1 1 163 ARG NH1 N -1.279 -23.111 -10.029 1.00 . A A . 163 ARG NH1 1 1
3 10552 1 1 163 ARG NH2 N -1.741 -21.762 -11.783 1.00 . A A . 163 ARG NH2 1 1
3 10553 1 1 163 ARG O O -1.234 -18.150 -6.259 1.00 . A A . 163 ARG O 1 1
3 10554 1 1 164 HIS C C 0.324 -16.761 -4.612 1.00 . A A . 164 HIS C 1 1
3 10555 1 1 164 HIS CA C 1.022 -18.093 -4.811 1.00 . A A . 164 HIS CA 1 1
3 10556 1 1 164 HIS CB C 2.472 -18.024 -4.347 1.00 . A A . 164 HIS CB 1 1
3 10557 1 1 164 HIS CD2 C 3.962 -19.983 -5.261 1.00 . A A . 164 HIS CD2 1 1
3 10558 1 1 164 HIS CE1 C 3.333 -21.522 -3.871 1.00 . A A . 164 HIS CE1 1 1
3 10559 1 1 164 HIS CG C 3.052 -19.407 -4.412 1.00 . A A . 164 HIS CG 1 1
3 10560 1 1 164 HIS H H 1.778 -18.676 -6.696 1.00 . A A . 164 HIS H 1 1
3 10561 1 1 164 HIS HA H 0.508 -18.842 -4.239 1.00 . A A . 164 HIS HA 1 1
3 10562 1 1 164 HIS HB2 H 3.027 -17.363 -4.993 1.00 . A A . 164 HIS HB2 1 1
3 10563 1 1 164 HIS HB3 H 2.513 -17.662 -3.330 1.00 . A A . 164 HIS HB3 1 1
3 10564 1 1 164 HIS HD1 H 2.022 -20.316 -2.800 1.00 . A A . 164 HIS HD1 1 1
3 10565 1 1 164 HIS HD2 H 4.467 -19.477 -6.071 1.00 . A A . 164 HIS HD2 1 1
3 10566 1 1 164 HIS HE1 H 3.226 -22.468 -3.361 1.00 . A A . 164 HIS HE1 1 1
3 10567 1 1 164 HIS N N 0.964 -18.454 -6.214 1.00 . A A . 164 HIS N 1 1
3 10568 1 1 164 HIS ND1 N 2.665 -20.406 -3.534 1.00 . A A . 164 HIS ND1 1 1
3 10569 1 1 164 HIS NE2 N 4.138 -21.321 -4.919 1.00 . A A . 164 HIS NE2 1 1
3 10570 1 1 164 HIS O O -0.136 -16.433 -3.537 1.00 . A A . 164 HIS O 1 1
3 10571 1 1 165 LEU C C -1.998 -15.034 -5.720 1.00 . A A . 165 LEU C 1 1
3 10572 1 1 165 LEU CA C -0.505 -14.741 -5.621 1.00 . A A . 165 LEU CA 1 1
3 10573 1 1 165 LEU CB C -0.046 -13.803 -6.742 1.00 . A A . 165 LEU CB 1 1
3 10574 1 1 165 LEU CD1 C 1.994 -12.800 -7.880 1.00 . A A . 165 LEU CD1 1 1
3 10575 1 1 165 LEU CD2 C 1.808 -12.794 -5.348 1.00 . A A . 165 LEU CD2 1 1
3 10576 1 1 165 LEU CG C 1.476 -13.577 -6.639 1.00 . A A . 165 LEU CG 1 1
3 10577 1 1 165 LEU H H 0.547 -16.319 -6.562 1.00 . A A . 165 LEU H 1 1
3 10578 1 1 165 LEU HA H -0.309 -14.278 -4.666 1.00 . A A . 165 LEU HA 1 1
3 10579 1 1 165 LEU HB2 H -0.277 -14.247 -7.698 1.00 . A A . 165 LEU HB2 1 1
3 10580 1 1 165 LEU HB3 H -0.554 -12.858 -6.656 1.00 . A A . 165 LEU HB3 1 1
3 10581 1 1 165 LEU HD11 H 1.185 -12.625 -8.578 1.00 . A A . 165 LEU HD11 1 1
3 10582 1 1 165 LEU HD12 H 2.758 -13.383 -8.365 1.00 . A A . 165 LEU HD12 1 1
3 10583 1 1 165 LEU HD13 H 2.415 -11.849 -7.580 1.00 . A A . 165 LEU HD13 1 1
3 10584 1 1 165 LEU HD21 H 1.880 -13.481 -4.519 1.00 . A A . 165 LEU HD21 1 1
3 10585 1 1 165 LEU HD22 H 1.034 -12.067 -5.149 1.00 . A A . 165 LEU HD22 1 1
3 10586 1 1 165 LEU HD23 H 2.753 -12.285 -5.467 1.00 . A A . 165 LEU HD23 1 1
3 10587 1 1 165 LEU HG H 1.970 -14.542 -6.600 1.00 . A A . 165 LEU HG 1 1
3 10588 1 1 165 LEU N N 0.199 -16.004 -5.698 1.00 . A A . 165 LEU N 1 1
3 10589 1 1 165 LEU O O -2.799 -14.437 -5.036 1.00 . A A . 165 LEU O 1 1
3 10590 1 1 166 GLN C C -4.371 -16.493 -5.253 1.00 . A A . 166 GLN C 1 1
3 10591 1 1 166 GLN CA C -3.781 -16.404 -6.654 1.00 . A A . 166 GLN CA 1 1
3 10592 1 1 166 GLN CB C -3.913 -17.778 -7.339 1.00 . A A . 166 GLN CB 1 1
3 10593 1 1 166 GLN CD C -5.504 -19.707 -7.609 1.00 . A A . 166 GLN CD 1 1
3 10594 1 1 166 GLN CG C -5.394 -18.182 -7.511 1.00 . A A . 166 GLN CG 1 1
3 10595 1 1 166 GLN H H -1.689 -16.517 -7.052 1.00 . A A . 166 GLN H 1 1
3 10596 1 1 166 GLN HA H -4.316 -15.662 -7.227 1.00 . A A . 166 GLN HA 1 1
3 10597 1 1 166 GLN HB2 H -3.439 -17.743 -8.307 1.00 . A A . 166 GLN HB2 1 1
3 10598 1 1 166 GLN HB3 H -3.421 -18.519 -6.727 1.00 . A A . 166 GLN HB3 1 1
3 10599 1 1 166 GLN HE21 H -6.135 -19.930 -5.740 1.00 . A A . 166 GLN HE21 1 1
3 10600 1 1 166 GLN HE22 H -5.980 -21.367 -6.629 1.00 . A A . 166 GLN HE22 1 1
3 10601 1 1 166 GLN HG2 H -5.971 -17.843 -6.668 1.00 . A A . 166 GLN HG2 1 1
3 10602 1 1 166 GLN HG3 H -5.793 -17.743 -8.411 1.00 . A A . 166 GLN HG3 1 1
3 10603 1 1 166 GLN N N -2.369 -16.022 -6.547 1.00 . A A . 166 GLN N 1 1
3 10604 1 1 166 GLN NE2 N -5.907 -20.391 -6.573 1.00 . A A . 166 GLN NE2 1 1
3 10605 1 1 166 GLN O O -5.461 -16.042 -4.994 1.00 . A A . 166 GLN O 1 1
3 10606 1 1 166 GLN OE1 O -5.218 -20.278 -8.641 1.00 . A A . 166 GLN OE1 1 1
3 10607 1 1 167 LEU C C -3.923 -15.876 -2.221 1.00 . A A . 167 LEU C 1 1
3 10608 1 1 167 LEU CA C -4.097 -17.203 -2.967 1.00 . A A . 167 LEU CA 1 1
3 10609 1 1 167 LEU CB C -3.302 -18.305 -2.254 1.00 . A A . 167 LEU CB 1 1
3 10610 1 1 167 LEU CD1 C -5.136 -19.915 -1.583 1.00 . A A . 167 LEU CD1 1 1
3 10611 1 1 167 LEU CD2 C -4.311 -19.980 -3.945 1.00 . A A . 167 LEU CD2 1 1
3 10612 1 1 167 LEU CG C -3.910 -19.706 -2.479 1.00 . A A . 167 LEU CG 1 1
3 10613 1 1 167 LEU H H -2.718 -17.426 -4.579 1.00 . A A . 167 LEU H 1 1
3 10614 1 1 167 LEU HA H -5.143 -17.458 -2.968 1.00 . A A . 167 LEU HA 1 1
3 10615 1 1 167 LEU HB2 H -2.287 -18.304 -2.622 1.00 . A A . 167 LEU HB2 1 1
3 10616 1 1 167 LEU HB3 H -3.279 -18.101 -1.192 1.00 . A A . 167 LEU HB3 1 1
3 10617 1 1 167 LEU HD11 H -4.936 -19.542 -0.590 1.00 . A A . 167 LEU HD11 1 1
3 10618 1 1 167 LEU HD12 H -5.358 -20.968 -1.528 1.00 . A A . 167 LEU HD12 1 1
3 10619 1 1 167 LEU HD13 H -5.982 -19.392 -2.001 1.00 . A A . 167 LEU HD13 1 1
3 10620 1 1 167 LEU HD21 H -4.809 -20.938 -3.995 1.00 . A A . 167 LEU HD21 1 1
3 10621 1 1 167 LEU HD22 H -3.430 -20.015 -4.566 1.00 . A A . 167 LEU HD22 1 1
3 10622 1 1 167 LEU HD23 H -4.985 -19.224 -4.308 1.00 . A A . 167 LEU HD23 1 1
3 10623 1 1 167 LEU HG H -3.157 -20.414 -2.205 1.00 . A A . 167 LEU HG 1 1
3 10624 1 1 167 LEU N N -3.612 -17.080 -4.337 1.00 . A A . 167 LEU N 1 1
3 10625 1 1 167 LEU O O -4.861 -15.287 -1.740 1.00 . A A . 167 LEU O 1 1
3 10626 1 1 168 ALA C C -3.245 -13.022 -1.991 1.00 . A A . 168 ALA C 1 1
3 10627 1 1 168 ALA CA C -2.417 -14.173 -1.417 1.00 . A A . 168 ALA CA 1 1
3 10628 1 1 168 ALA CB C -0.928 -13.825 -1.507 1.00 . A A . 168 ALA CB 1 1
3 10629 1 1 168 ALA H H -1.972 -15.936 -2.516 1.00 . A A . 168 ALA H 1 1
3 10630 1 1 168 ALA HA H -2.678 -14.301 -0.376 1.00 . A A . 168 ALA HA 1 1
3 10631 1 1 168 ALA HB1 H -0.336 -14.699 -1.276 1.00 . A A . 168 ALA HB1 1 1
3 10632 1 1 168 ALA HB2 H -0.700 -13.040 -0.800 1.00 . A A . 168 ALA HB2 1 1
3 10633 1 1 168 ALA HB3 H -0.696 -13.486 -2.505 1.00 . A A . 168 ALA HB3 1 1
3 10634 1 1 168 ALA N N -2.693 -15.423 -2.123 1.00 . A A . 168 ALA N 1 1
3 10635 1 1 168 ALA O O -3.423 -12.001 -1.357 1.00 . A A . 168 ALA O 1 1
3 10636 1 1 169 ILE C C -6.062 -12.513 -3.713 1.00 . A A . 169 ILE C 1 1
3 10637 1 1 169 ILE CA C -4.589 -12.145 -3.826 1.00 . A A . 169 ILE CA 1 1
3 10638 1 1 169 ILE CB C -4.212 -11.964 -5.307 1.00 . A A . 169 ILE CB 1 1
3 10639 1 1 169 ILE CD1 C -2.548 -10.152 -4.656 1.00 . A A . 169 ILE CD1 1 1
3 10640 1 1 169 ILE CG1 C -2.758 -11.460 -5.435 1.00 . A A . 169 ILE CG1 1 1
3 10641 1 1 169 ILE CG2 C -5.159 -10.963 -5.975 1.00 . A A . 169 ILE CG2 1 1
3 10642 1 1 169 ILE H H -3.618 -14.041 -3.684 1.00 . A A . 169 ILE H 1 1
3 10643 1 1 169 ILE HA H -4.437 -11.210 -3.305 1.00 . A A . 169 ILE HA 1 1
3 10644 1 1 169 ILE HB H -4.308 -12.911 -5.812 1.00 . A A . 169 ILE HB 1 1
3 10645 1 1 169 ILE HD11 H -3.455 -9.568 -4.657 1.00 . A A . 169 ILE HD11 1 1
3 10646 1 1 169 ILE HD12 H -1.755 -9.583 -5.121 1.00 . A A . 169 ILE HD12 1 1
3 10647 1 1 169 ILE HD13 H -2.271 -10.381 -3.638 1.00 . A A . 169 ILE HD13 1 1
3 10648 1 1 169 ILE HG12 H -2.085 -12.206 -5.047 1.00 . A A . 169 ILE HG12 1 1
3 10649 1 1 169 ILE HG13 H -2.533 -11.290 -6.478 1.00 . A A . 169 ILE HG13 1 1
3 10650 1 1 169 ILE HG21 H -6.154 -11.381 -6.028 1.00 . A A . 169 ILE HG21 1 1
3 10651 1 1 169 ILE HG22 H -4.807 -10.758 -6.974 1.00 . A A . 169 ILE HG22 1 1
3 10652 1 1 169 ILE HG23 H -5.181 -10.048 -5.403 1.00 . A A . 169 ILE HG23 1 1
3 10653 1 1 169 ILE N N -3.770 -13.197 -3.206 1.00 . A A . 169 ILE N 1 1
3 10654 1 1 169 ILE O O -6.837 -11.813 -3.094 1.00 . A A . 169 ILE O 1 1
3 10655 1 1 170 ARG C C -8.163 -14.338 -2.734 1.00 . A A . 170 ARG C 1 1
3 10656 1 1 170 ARG CA C -7.856 -14.021 -4.193 1.00 . A A . 170 ARG CA 1 1
3 10657 1 1 170 ARG CB C -8.192 -15.227 -5.089 1.00 . A A . 170 ARG CB 1 1
3 10658 1 1 170 ARG CD C -8.910 -14.988 -7.520 1.00 . A A . 170 ARG CD 1 1
3 10659 1 1 170 ARG CG C -7.716 -14.978 -6.555 1.00 . A A . 170 ARG CG 1 1
3 10660 1 1 170 ARG CZ C -11.152 -14.100 -7.616 1.00 . A A . 170 ARG CZ 1 1
3 10661 1 1 170 ARG H H -5.819 -14.202 -4.781 1.00 . A A . 170 ARG H 1 1
3 10662 1 1 170 ARG HA H -8.464 -13.184 -4.497 1.00 . A A . 170 ARG HA 1 1
3 10663 1 1 170 ARG HB2 H -7.714 -16.109 -4.689 1.00 . A A . 170 ARG HB2 1 1
3 10664 1 1 170 ARG HB3 H -9.263 -15.378 -5.074 1.00 . A A . 170 ARG HB3 1 1
3 10665 1 1 170 ARG HD2 H -8.584 -14.665 -8.497 1.00 . A A . 170 ARG HD2 1 1
3 10666 1 1 170 ARG HD3 H -9.305 -15.990 -7.591 1.00 . A A . 170 ARG HD3 1 1
3 10667 1 1 170 ARG HE H -9.771 -13.475 -6.300 1.00 . A A . 170 ARG HE 1 1
3 10668 1 1 170 ARG HG2 H -7.219 -14.020 -6.631 1.00 . A A . 170 ARG HG2 1 1
3 10669 1 1 170 ARG HG3 H -7.025 -15.756 -6.848 1.00 . A A . 170 ARG HG3 1 1
3 10670 1 1 170 ARG HH11 H -10.677 -15.533 -8.930 1.00 . A A . 170 ARG HH11 1 1
3 10671 1 1 170 ARG HH12 H -12.296 -14.927 -9.037 1.00 . A A . 170 ARG HH12 1 1
3 10672 1 1 170 ARG HH21 H -11.902 -12.670 -6.433 1.00 . A A . 170 ARG HH21 1 1
3 10673 1 1 170 ARG HH22 H -12.990 -13.304 -7.622 1.00 . A A . 170 ARG HH22 1 1
3 10674 1 1 170 ARG N N -6.459 -13.637 -4.302 1.00 . A A . 170 ARG N 1 1
3 10675 1 1 170 ARG NE N -9.953 -14.088 -7.043 1.00 . A A . 170 ARG NE 1 1
3 10676 1 1 170 ARG NH1 N -11.394 -14.916 -8.604 1.00 . A A . 170 ARG NH1 1 1
3 10677 1 1 170 ARG NH2 N -12.088 -13.295 -7.191 1.00 . A A . 170 ARG NH2 1 1
3 10678 1 1 170 ARG O O -9.291 -14.249 -2.294 1.00 . A A . 170 ARG O 1 1
3 10679 1 1 171 GLY C C -8.089 -13.774 0.087 1.00 . A A . 171 GLY C 1 1
3 10680 1 1 171 GLY CA C -7.370 -14.962 -0.547 1.00 . A A . 171 GLY CA 1 1
3 10681 1 1 171 GLY H H -6.208 -14.730 -2.332 1.00 . A A . 171 GLY H 1 1
3 10682 1 1 171 GLY HA2 H -7.984 -15.846 -0.457 1.00 . A A . 171 GLY HA2 1 1
3 10683 1 1 171 GLY HA3 H -6.432 -15.120 -0.037 1.00 . A A . 171 GLY HA3 1 1
3 10684 1 1 171 GLY N N -7.130 -14.683 -1.960 1.00 . A A . 171 GLY N 1 1
3 10685 1 1 171 GLY O O -9.270 -13.829 0.370 1.00 . A A . 171 GLY O 1 1
3 10686 1 1 172 ASP C C -9.208 -11.074 0.009 1.00 . A A . 172 ASP C 1 1
3 10687 1 1 172 ASP CA C -8.009 -11.497 0.869 1.00 . A A . 172 ASP CA 1 1
3 10688 1 1 172 ASP CB C -7.001 -10.352 0.954 1.00 . A A . 172 ASP CB 1 1
3 10689 1 1 172 ASP CG C -6.030 -10.591 2.112 1.00 . A A . 172 ASP CG 1 1
3 10690 1 1 172 ASP H H -6.417 -12.642 0.039 1.00 . A A . 172 ASP H 1 1
3 10691 1 1 172 ASP HA H -8.356 -11.737 1.863 1.00 . A A . 172 ASP HA 1 1
3 10692 1 1 172 ASP HB2 H -6.446 -10.295 0.029 1.00 . A A . 172 ASP HB2 1 1
3 10693 1 1 172 ASP HB3 H -7.525 -9.426 1.116 1.00 . A A . 172 ASP HB3 1 1
3 10694 1 1 172 ASP N N -7.371 -12.671 0.291 1.00 . A A . 172 ASP N 1 1
3 10695 1 1 172 ASP O O -9.080 -10.306 -0.924 1.00 . A A . 172 ASP O 1 1
3 10696 1 1 172 ASP OD1 O -5.102 -11.362 1.932 1.00 . A A . 172 ASP OD1 1 1
3 10697 1 1 172 ASP OD2 O -6.231 -9.998 3.160 1.00 . A A . 172 ASP OD2 1 1
3 10698 1 1 173 ASP C C -11.694 -9.771 -0.731 1.00 . A A . 173 ASP C 1 1
3 10699 1 1 173 ASP CA C -11.582 -11.276 -0.452 1.00 . A A . 173 ASP CA 1 1
3 10700 1 1 173 ASP CB C -12.833 -11.744 0.296 1.00 . A A . 173 ASP CB 1 1
3 10701 1 1 173 ASP CG C -14.085 -11.406 -0.516 1.00 . A A . 173 ASP CG 1 1
3 10702 1 1 173 ASP H H -10.453 -12.233 1.075 1.00 . A A . 173 ASP H 1 1
3 10703 1 1 173 ASP HA H -11.534 -11.798 -1.396 1.00 . A A . 173 ASP HA 1 1
3 10704 1 1 173 ASP HB2 H -12.782 -12.812 0.447 1.00 . A A . 173 ASP HB2 1 1
3 10705 1 1 173 ASP HB3 H -12.885 -11.249 1.254 1.00 . A A . 173 ASP HB3 1 1
3 10706 1 1 173 ASP N N -10.387 -11.605 0.324 1.00 . A A . 173 ASP N 1 1
3 10707 1 1 173 ASP O O -11.979 -9.360 -1.838 1.00 . A A . 173 ASP O 1 1
3 10708 1 1 173 ASP OD1 O -14.052 -11.588 -1.722 1.00 . A A . 173 ASP OD1 1 1
3 10709 1 1 173 ASP OD2 O -15.056 -10.972 0.081 1.00 . A A . 173 ASP OD2 1 1
3 10710 1 1 174 GLU C C -10.575 -7.023 -0.968 1.00 . A A . 174 GLU C 1 1
3 10711 1 1 174 GLU CA C -11.598 -7.497 0.072 1.00 . A A . 174 GLU CA 1 1
3 10712 1 1 174 GLU CB C -11.401 -6.732 1.398 1.00 . A A . 174 GLU CB 1 1
3 10713 1 1 174 GLU CD C -10.971 -8.577 3.062 1.00 . A A . 174 GLU CD 1 1
3 10714 1 1 174 GLU CG C -11.985 -7.540 2.569 1.00 . A A . 174 GLU CG 1 1
3 10715 1 1 174 GLU H H -11.265 -9.292 1.172 1.00 . A A . 174 GLU H 1 1
3 10716 1 1 174 GLU HA H -12.589 -7.286 -0.303 1.00 . A A . 174 GLU HA 1 1
3 10717 1 1 174 GLU HB2 H -10.346 -6.559 1.569 1.00 . A A . 174 GLU HB2 1 1
3 10718 1 1 174 GLU HB3 H -11.913 -5.779 1.338 1.00 . A A . 174 GLU HB3 1 1
3 10719 1 1 174 GLU HG2 H -12.225 -6.867 3.380 1.00 . A A . 174 GLU HG2 1 1
3 10720 1 1 174 GLU HG3 H -12.886 -8.045 2.249 1.00 . A A . 174 GLU HG3 1 1
3 10721 1 1 174 GLU N N -11.484 -8.940 0.286 1.00 . A A . 174 GLU N 1 1
3 10722 1 1 174 GLU O O -10.921 -6.588 -2.056 1.00 . A A . 174 GLU O 1 1
3 10723 1 1 174 GLU OE1 O -9.960 -8.174 3.612 1.00 . A A . 174 GLU OE1 1 1
3 10724 1 1 174 GLU OE2 O -11.225 -9.757 2.881 1.00 . A A . 174 GLU OE2 1 1
3 10725 1 1 175 LEU C C -8.552 -7.271 -2.959 1.00 . A A . 175 LEU C 1 1
3 10726 1 1 175 LEU CA C -8.270 -6.683 -1.580 1.00 . A A . 175 LEU CA 1 1
3 10727 1 1 175 LEU CB C -6.886 -7.127 -1.102 1.00 . A A . 175 LEU CB 1 1
3 10728 1 1 175 LEU CD1 C -5.457 -6.998 0.954 1.00 . A A . 175 LEU CD1 1 1
3 10729 1 1 175 LEU CD2 C -5.682 -4.987 -0.515 1.00 . A A . 175 LEU CD2 1 1
3 10730 1 1 175 LEU CG C -6.411 -6.218 0.049 1.00 . A A . 175 LEU CG 1 1
3 10731 1 1 175 LEU H H -9.035 -7.473 0.242 1.00 . A A . 175 LEU H 1 1
3 10732 1 1 175 LEU HA H -8.291 -5.607 -1.648 1.00 . A A . 175 LEU HA 1 1
3 10733 1 1 175 LEU HB2 H -6.948 -8.151 -0.760 1.00 . A A . 175 LEU HB2 1 1
3 10734 1 1 175 LEU HB3 H -6.185 -7.070 -1.922 1.00 . A A . 175 LEU HB3 1 1
3 10735 1 1 175 LEU HD11 H -4.926 -6.312 1.596 1.00 . A A . 175 LEU HD11 1 1
3 10736 1 1 175 LEU HD12 H -4.753 -7.542 0.342 1.00 . A A . 175 LEU HD12 1 1
3 10737 1 1 175 LEU HD13 H -6.025 -7.690 1.555 1.00 . A A . 175 LEU HD13 1 1
3 10738 1 1 175 LEU HD21 H -6.228 -4.597 -1.360 1.00 . A A . 175 LEU HD21 1 1
3 10739 1 1 175 LEU HD22 H -4.687 -5.270 -0.831 1.00 . A A . 175 LEU HD22 1 1
3 10740 1 1 175 LEU HD23 H -5.613 -4.228 0.250 1.00 . A A . 175 LEU HD23 1 1
3 10741 1 1 175 LEU HG H -7.262 -5.895 0.632 1.00 . A A . 175 LEU HG 1 1
3 10742 1 1 175 LEU N N -9.293 -7.114 -0.633 1.00 . A A . 175 LEU N 1 1
3 10743 1 1 175 LEU O O -8.546 -6.576 -3.944 1.00 . A A . 175 LEU O 1 1
3 10744 1 1 176 ASP C C -10.100 -8.351 -5.085 1.00 . A A . 176 ASP C 1 1
3 10745 1 1 176 ASP CA C -9.117 -9.203 -4.298 1.00 . A A . 176 ASP CA 1 1
3 10746 1 1 176 ASP CB C -9.729 -10.580 -4.067 1.00 . A A . 176 ASP CB 1 1
3 10747 1 1 176 ASP CG C -9.970 -11.277 -5.407 1.00 . A A . 176 ASP CG 1 1
3 10748 1 1 176 ASP H H -8.828 -9.102 -2.198 1.00 . A A . 176 ASP H 1 1
3 10749 1 1 176 ASP HA H -8.207 -9.310 -4.863 1.00 . A A . 176 ASP HA 1 1
3 10750 1 1 176 ASP HB2 H -9.058 -11.168 -3.467 1.00 . A A . 176 ASP HB2 1 1
3 10751 1 1 176 ASP HB3 H -10.670 -10.471 -3.548 1.00 . A A . 176 ASP HB3 1 1
3 10752 1 1 176 ASP N N -8.820 -8.570 -3.016 1.00 . A A . 176 ASP N 1 1
3 10753 1 1 176 ASP O O -9.818 -7.887 -6.172 1.00 . A A . 176 ASP O 1 1
3 10754 1 1 176 ASP OD1 O -9.018 -11.423 -6.156 1.00 . A A . 176 ASP OD1 1 1
3 10755 1 1 176 ASP OD2 O -11.102 -11.653 -5.662 1.00 . A A . 176 ASP OD2 1 1
3 10756 1 1 177 SER C C -11.646 -5.997 -5.599 1.00 . A A . 177 SER C 1 1
3 10757 1 1 177 SER CA C -12.268 -7.325 -5.175 1.00 . A A . 177 SER CA 1 1
3 10758 1 1 177 SER CB C -13.451 -7.064 -4.241 1.00 . A A . 177 SER CB 1 1
3 10759 1 1 177 SER H H -11.456 -8.521 -3.626 1.00 . A A . 177 SER H 1 1
3 10760 1 1 177 SER HA H -12.620 -7.846 -6.052 1.00 . A A . 177 SER HA 1 1
3 10761 1 1 177 SER HB2 H -13.905 -8.001 -3.961 1.00 . A A . 177 SER HB2 1 1
3 10762 1 1 177 SER HB3 H -13.103 -6.555 -3.353 1.00 . A A . 177 SER HB3 1 1
3 10763 1 1 177 SER HG H -15.232 -6.300 -4.413 1.00 . A A . 177 SER HG 1 1
3 10764 1 1 177 SER N N -11.270 -8.138 -4.507 1.00 . A A . 177 SER N 1 1
3 10765 1 1 177 SER O O -12.178 -5.292 -6.434 1.00 . A A . 177 SER O 1 1
3 10766 1 1 177 SER OG O -14.414 -6.264 -4.915 1.00 . A A . 177 SER OG 1 1
3 10767 1 1 178 LEU C C -8.557 -4.674 -6.198 1.00 . A A . 178 LEU C 1 1
3 10768 1 1 178 LEU CA C -9.823 -4.394 -5.351 1.00 . A A . 178 LEU CA 1 1
3 10769 1 1 178 LEU CB C -9.515 -3.639 -4.024 1.00 . A A . 178 LEU CB 1 1
3 10770 1 1 178 LEU CD1 C -8.132 -1.853 -5.190 1.00 . A A . 178 LEU CD1 1 1
3 10771 1 1 178 LEU CD2 C -7.926 -2.249 -2.698 1.00 . A A . 178 LEU CD2 1 1
3 10772 1 1 178 LEU CG C -8.163 -2.917 -4.061 1.00 . A A . 178 LEU CG 1 1
3 10773 1 1 178 LEU H H -10.082 -6.247 -4.324 1.00 . A A . 178 LEU H 1 1
3 10774 1 1 178 LEU HA H -10.492 -3.782 -5.945 1.00 . A A . 178 LEU HA 1 1
3 10775 1 1 178 LEU HB2 H -10.292 -2.911 -3.839 1.00 . A A . 178 LEU HB2 1 1
3 10776 1 1 178 LEU HB3 H -9.509 -4.350 -3.210 1.00 . A A . 178 LEU HB3 1 1
3 10777 1 1 178 LEU HD11 H -8.987 -1.974 -5.841 1.00 . A A . 178 LEU HD11 1 1
3 10778 1 1 178 LEU HD12 H -7.229 -1.976 -5.767 1.00 . A A . 178 LEU HD12 1 1
3 10779 1 1 178 LEU HD13 H -8.148 -0.856 -4.767 1.00 . A A . 178 LEU HD13 1 1
3 10780 1 1 178 LEU HD21 H -8.048 -2.981 -1.913 1.00 . A A . 178 LEU HD21 1 1
3 10781 1 1 178 LEU HD22 H -8.641 -1.450 -2.560 1.00 . A A . 178 LEU HD22 1 1
3 10782 1 1 178 LEU HD23 H -6.926 -1.847 -2.664 1.00 . A A . 178 LEU HD23 1 1
3 10783 1 1 178 LEU HG H -7.390 -3.644 -4.229 1.00 . A A . 178 LEU HG 1 1
3 10784 1 1 178 LEU N N -10.491 -5.651 -5.006 1.00 . A A . 178 LEU N 1 1
3 10785 1 1 178 LEU O O -8.096 -3.823 -6.931 1.00 . A A . 178 LEU O 1 1
3 10786 1 1 179 ILE C C -7.153 -7.107 -8.075 1.00 . A A . 179 ILE C 1 1
3 10787 1 1 179 ILE CA C -6.790 -6.227 -6.883 1.00 . A A . 179 ILE CA 1 1
3 10788 1 1 179 ILE CB C -5.776 -6.958 -5.993 1.00 . A A . 179 ILE CB 1 1
3 10789 1 1 179 ILE CD1 C -4.338 -6.680 -3.944 1.00 . A A . 179 ILE CD1 1 1
3 10790 1 1 179 ILE CG1 C -5.221 -5.962 -4.974 1.00 . A A . 179 ILE CG1 1 1
3 10791 1 1 179 ILE CG2 C -4.619 -7.517 -6.848 1.00 . A A . 179 ILE CG2 1 1
3 10792 1 1 179 ILE H H -8.395 -6.563 -5.503 1.00 . A A . 179 ILE H 1 1
3 10793 1 1 179 ILE HA H -6.330 -5.319 -7.250 1.00 . A A . 179 ILE HA 1 1
3 10794 1 1 179 ILE HB H -6.278 -7.766 -5.485 1.00 . A A . 179 ILE HB 1 1
3 10795 1 1 179 ILE HD11 H -3.351 -6.827 -4.358 1.00 . A A . 179 ILE HD11 1 1
3 10796 1 1 179 ILE HD12 H -4.771 -7.638 -3.695 1.00 . A A . 179 ILE HD12 1 1
3 10797 1 1 179 ILE HD13 H -4.265 -6.078 -3.050 1.00 . A A . 179 ILE HD13 1 1
3 10798 1 1 179 ILE HG12 H -4.637 -5.219 -5.496 1.00 . A A . 179 ILE HG12 1 1
3 10799 1 1 179 ILE HG13 H -6.037 -5.482 -4.468 1.00 . A A . 179 ILE HG13 1 1
3 10800 1 1 179 ILE HG21 H -4.399 -6.833 -7.655 1.00 . A A . 179 ILE HG21 1 1
3 10801 1 1 179 ILE HG22 H -4.905 -8.472 -7.256 1.00 . A A . 179 ILE HG22 1 1
3 10802 1 1 179 ILE HG23 H -3.737 -7.646 -6.241 1.00 . A A . 179 ILE HG23 1 1
3 10803 1 1 179 ILE N N -7.996 -5.888 -6.101 1.00 . A A . 179 ILE N 1 1
3 10804 1 1 179 ILE O O -6.306 -7.549 -8.825 1.00 . A A . 179 ILE O 1 1
3 10805 1 1 180 ARG C C -8.466 -7.520 -10.723 1.00 . A A . 180 ARG C 1 1
3 10806 1 1 180 ARG CA C -8.866 -8.170 -9.387 1.00 . A A . 180 ARG CA 1 1
3 10807 1 1 180 ARG CB C -10.391 -8.376 -9.332 1.00 . A A . 180 ARG CB 1 1
3 10808 1 1 180 ARG CD C -10.629 -5.886 -9.014 1.00 . A A . 180 ARG CD 1 1
3 10809 1 1 180 ARG CG C -11.143 -7.109 -9.776 1.00 . A A . 180 ARG CG 1 1
3 10810 1 1 180 ARG CZ C -11.559 -4.102 -10.351 1.00 . A A . 180 ARG CZ 1 1
3 10811 1 1 180 ARG H H -9.090 -6.974 -7.651 1.00 . A A . 180 ARG H 1 1
3 10812 1 1 180 ARG HA H -8.386 -9.132 -9.312 1.00 . A A . 180 ARG HA 1 1
3 10813 1 1 180 ARG HB2 H -10.662 -9.193 -9.983 1.00 . A A . 180 ARG HB2 1 1
3 10814 1 1 180 ARG HB3 H -10.677 -8.621 -8.320 1.00 . A A . 180 ARG HB3 1 1
3 10815 1 1 180 ARG HD2 H -10.565 -6.118 -7.964 1.00 . A A . 180 ARG HD2 1 1
3 10816 1 1 180 ARG HD3 H -9.649 -5.618 -9.383 1.00 . A A . 180 ARG HD3 1 1
3 10817 1 1 180 ARG HE H -12.133 -4.487 -8.466 1.00 . A A . 180 ARG HE 1 1
3 10818 1 1 180 ARG HG2 H -11.007 -6.955 -10.834 1.00 . A A . 180 ARG HG2 1 1
3 10819 1 1 180 ARG HG3 H -12.197 -7.233 -9.571 1.00 . A A . 180 ARG HG3 1 1
3 10820 1 1 180 ARG HH11 H -10.147 -5.238 -11.200 1.00 . A A . 180 ARG HH11 1 1
3 10821 1 1 180 ARG HH12 H -10.786 -3.969 -12.192 1.00 . A A . 180 ARG HH12 1 1
3 10822 1 1 180 ARG HH21 H -12.977 -2.814 -9.765 1.00 . A A . 180 ARG HH21 1 1
3 10823 1 1 180 ARG HH22 H -12.388 -2.597 -11.380 1.00 . A A . 180 ARG HH22 1 1
3 10824 1 1 180 ARG N N -8.435 -7.350 -8.263 1.00 . A A . 180 ARG N 1 1
3 10825 1 1 180 ARG NE N -11.538 -4.760 -9.196 1.00 . A A . 180 ARG NE 1 1
3 10826 1 1 180 ARG NH1 N -10.769 -4.465 -11.323 1.00 . A A . 180 ARG NH1 1 1
3 10827 1 1 180 ARG NH2 N -12.371 -3.092 -10.511 1.00 . A A . 180 ARG NH2 1 1
3 10828 1 1 180 ARG O O -9.056 -7.777 -11.754 1.00 . A A . 180 ARG O 1 1
3 10829 1 1 181 ALA C C -6.187 -6.854 -12.849 1.00 . A A . 181 ALA C 1 1
3 10830 1 1 181 ALA CA C -7.039 -5.970 -11.919 1.00 . A A . 181 ALA CA 1 1
3 10831 1 1 181 ALA CB C -6.243 -4.715 -11.566 1.00 . A A . 181 ALA CB 1 1
3 10832 1 1 181 ALA H H -7.002 -6.447 -9.849 1.00 . A A . 181 ALA H 1 1
3 10833 1 1 181 ALA HA H -7.925 -5.665 -12.451 1.00 . A A . 181 ALA HA 1 1
3 10834 1 1 181 ALA HB1 H -5.808 -4.303 -12.464 1.00 . A A . 181 ALA HB1 1 1
3 10835 1 1 181 ALA HB2 H -5.456 -4.970 -10.872 1.00 . A A . 181 ALA HB2 1 1
3 10836 1 1 181 ALA HB3 H -6.899 -3.986 -11.117 1.00 . A A . 181 ALA HB3 1 1
3 10837 1 1 181 ALA N N -7.456 -6.649 -10.696 1.00 . A A . 181 ALA N 1 1
3 10838 1 1 181 ALA O O -6.569 -7.120 -13.972 1.00 . A A . 181 ALA O 1 1
3 10839 1 1 182 THR C C -4.100 -9.551 -12.813 1.00 . A A . 182 THR C 1 1
3 10840 1 1 182 THR CA C -4.110 -8.083 -13.242 1.00 . A A . 182 THR CA 1 1
3 10841 1 1 182 THR CB C -2.686 -7.509 -13.169 1.00 . A A . 182 THR CB 1 1
3 10842 1 1 182 THR CG2 C -1.882 -7.913 -14.411 1.00 . A A . 182 THR CG2 1 1
3 10843 1 1 182 THR H H -4.702 -7.031 -11.497 1.00 . A A . 182 THR H 1 1
3 10844 1 1 182 THR HA H -4.450 -8.030 -14.269 1.00 . A A . 182 THR HA 1 1
3 10845 1 1 182 THR HB H -2.190 -7.883 -12.288 1.00 . A A . 182 THR HB 1 1
3 10846 1 1 182 THR HG1 H -2.192 -5.731 -13.785 1.00 . A A . 182 THR HG1 1 1
3 10847 1 1 182 THR HG21 H -1.775 -8.987 -14.440 1.00 . A A . 182 THR HG21 1 1
3 10848 1 1 182 THR HG22 H -0.904 -7.456 -14.371 1.00 . A A . 182 THR HG22 1 1
3 10849 1 1 182 THR HG23 H -2.398 -7.579 -15.299 1.00 . A A . 182 THR HG23 1 1
3 10850 1 1 182 THR N N -4.998 -7.278 -12.392 1.00 . A A . 182 THR N 1 1
3 10851 1 1 182 THR O O -3.146 -10.267 -13.042 1.00 . A A . 182 THR O 1 1
3 10852 1 1 182 THR OG1 O -2.758 -6.092 -13.099 1.00 . A A . 182 THR OG1 1 1
3 10853 1 1 183 ILE C C -5.360 -12.258 -13.099 1.00 . A A . 183 ILE C 1 1
3 10854 1 1 183 ILE CA C -5.231 -11.427 -11.825 1.00 . A A . 183 ILE CA 1 1
3 10855 1 1 183 ILE CB C -6.423 -11.721 -10.898 1.00 . A A . 183 ILE CB 1 1
3 10856 1 1 183 ILE CD1 C -8.912 -11.570 -10.735 1.00 . A A . 183 ILE CD1 1 1
3 10857 1 1 183 ILE CG1 C -7.673 -11.040 -11.459 1.00 . A A . 183 ILE CG1 1 1
3 10858 1 1 183 ILE CG2 C -6.146 -11.215 -9.473 1.00 . A A . 183 ILE CG2 1 1
3 10859 1 1 183 ILE H H -5.956 -9.425 -12.067 1.00 . A A . 183 ILE H 1 1
3 10860 1 1 183 ILE HA H -4.309 -11.689 -11.326 1.00 . A A . 183 ILE HA 1 1
3 10861 1 1 183 ILE HB H -6.589 -12.790 -10.861 1.00 . A A . 183 ILE HB 1 1
3 10862 1 1 183 ILE HD11 H -9.788 -11.056 -11.097 1.00 . A A . 183 ILE HD11 1 1
3 10863 1 1 183 ILE HD12 H -8.809 -11.404 -9.673 1.00 . A A . 183 ILE HD12 1 1
3 10864 1 1 183 ILE HD13 H -9.013 -12.629 -10.925 1.00 . A A . 183 ILE HD13 1 1
3 10865 1 1 183 ILE HG12 H -7.596 -9.973 -11.317 1.00 . A A . 183 ILE HG12 1 1
3 10866 1 1 183 ILE HG13 H -7.756 -11.256 -12.514 1.00 . A A . 183 ILE HG13 1 1
3 10867 1 1 183 ILE HG21 H -5.136 -11.468 -9.186 1.00 . A A . 183 ILE HG21 1 1
3 10868 1 1 183 ILE HG22 H -6.838 -11.684 -8.788 1.00 . A A . 183 ILE HG22 1 1
3 10869 1 1 183 ILE HG23 H -6.275 -10.145 -9.430 1.00 . A A . 183 ILE HG23 1 1
3 10870 1 1 183 ILE N N -5.187 -10.017 -12.215 1.00 . A A . 183 ILE N 1 1
3 10871 1 1 183 ILE O O -6.320 -12.976 -13.302 1.00 . A A . 183 ILE O 1 1
3 10872 1 1 184 ALA C C -3.322 -13.889 -15.374 1.00 . A A . 184 ALA C 1 1
3 10873 1 1 184 ALA CA C -4.408 -12.817 -15.281 1.00 . A A . 184 ALA CA 1 1
3 10874 1 1 184 ALA CB C -4.192 -11.810 -16.407 1.00 . A A . 184 ALA CB 1 1
3 10875 1 1 184 ALA H H -3.640 -11.496 -13.790 1.00 . A A . 184 ALA H 1 1
3 10876 1 1 184 ALA HA H -5.372 -13.285 -15.421 1.00 . A A . 184 ALA HA 1 1
3 10877 1 1 184 ALA HB1 H -4.834 -10.956 -16.254 1.00 . A A . 184 ALA HB1 1 1
3 10878 1 1 184 ALA HB2 H -4.426 -12.273 -17.354 1.00 . A A . 184 ALA HB2 1 1
3 10879 1 1 184 ALA HB3 H -3.160 -11.490 -16.407 1.00 . A A . 184 ALA HB3 1 1
3 10880 1 1 184 ALA N N -4.379 -12.110 -13.992 1.00 . A A . 184 ALA N 1 1
3 10881 1 1 184 ALA O O -2.397 -13.777 -16.152 1.00 . A A . 184 ALA O 1 1
3 10882 1 1 185 SER C C -2.784 -17.031 -13.535 1.00 . A A . 185 SER C 1 1
3 10883 1 1 185 SER CA C -2.468 -16.023 -14.633 1.00 . A A . 185 SER CA 1 1
3 10884 1 1 185 SER CB C -1.049 -15.466 -14.449 1.00 . A A . 185 SER CB 1 1
3 10885 1 1 185 SER H H -4.221 -15.013 -13.978 1.00 . A A . 185 SER H 1 1
3 10886 1 1 185 SER HA H -2.532 -16.517 -15.591 1.00 . A A . 185 SER HA 1 1
3 10887 1 1 185 SER HB2 H -0.399 -16.235 -14.068 1.00 . A A . 185 SER HB2 1 1
3 10888 1 1 185 SER HB3 H -0.668 -15.126 -15.403 1.00 . A A . 185 SER HB3 1 1
3 10889 1 1 185 SER HG H -1.953 -13.975 -13.585 1.00 . A A . 185 SER HG 1 1
3 10890 1 1 185 SER N N -3.452 -14.947 -14.587 1.00 . A A . 185 SER N 1 1
3 10891 1 1 185 SER O O -3.232 -18.131 -13.789 1.00 . A A . 185 SER O 1 1
3 10892 1 1 185 SER OG O -1.086 -14.384 -13.528 1.00 . A A . 185 SER OG 1 1
3 10893 1 1 186 GLY C C -4.371 -17.444 -10.872 1.00 . A A . 186 GLY C 1 1
3 10894 1 1 186 GLY CA C -2.880 -17.518 -11.178 1.00 . A A . 186 GLY CA 1 1
3 10895 1 1 186 GLY H H -2.232 -15.726 -12.117 1.00 . A A . 186 GLY H 1 1
3 10896 1 1 186 GLY HA2 H -2.612 -18.534 -11.438 1.00 . A A . 186 GLY HA2 1 1
3 10897 1 1 186 GLY HA3 H -2.324 -17.213 -10.306 1.00 . A A . 186 GLY HA3 1 1
3 10898 1 1 186 GLY N N -2.572 -16.630 -12.289 1.00 . A A . 186 GLY N 1 1
3 10899 1 1 186 GLY O O -4.954 -18.379 -10.379 1.00 . A A . 186 GLY O 1 1
3 10900 1 1 187 GLY C C -7.234 -17.116 -11.758 1.00 . A A . 187 GLY C 1 1
3 10901 1 1 187 GLY CA C -6.417 -16.104 -10.964 1.00 . A A . 187 GLY CA 1 1
3 10902 1 1 187 GLY H H -4.456 -15.587 -11.606 1.00 . A A . 187 GLY H 1 1
3 10903 1 1 187 GLY HA2 H -6.630 -16.219 -9.914 1.00 . A A . 187 GLY HA2 1 1
3 10904 1 1 187 GLY HA3 H -6.697 -15.110 -11.273 1.00 . A A . 187 GLY HA3 1 1
3 10905 1 1 187 GLY N N -4.980 -16.300 -11.197 1.00 . A A . 187 GLY N 1 1
3 10906 1 1 187 GLY O O -7.990 -16.774 -12.646 1.00 . A A . 187 GLY O 1 1
3 10907 1 1 188 VAL C C -8.913 -20.006 -11.306 1.00 . A A . 188 VAL C 1 1
3 10908 1 1 188 VAL CA C -7.749 -19.463 -12.132 1.00 . A A . 188 VAL CA 1 1
3 10909 1 1 188 VAL CB C -6.753 -20.580 -12.456 1.00 . A A . 188 VAL CB 1 1
3 10910 1 1 188 VAL CG1 C -6.110 -21.153 -11.171 1.00 . A A . 188 VAL CG1 1 1
3 10911 1 1 188 VAL CG2 C -7.458 -21.700 -13.244 1.00 . A A . 188 VAL CG2 1 1
3 10912 1 1 188 VAL H H -6.412 -18.598 -10.725 1.00 . A A . 188 VAL H 1 1
3 10913 1 1 188 VAL HA H -8.141 -19.081 -13.058 1.00 . A A . 188 VAL HA 1 1
3 10914 1 1 188 VAL HB H -5.980 -20.153 -13.064 1.00 . A A . 188 VAL HB 1 1
3 10915 1 1 188 VAL HG11 H -5.197 -20.613 -10.955 1.00 . A A . 188 VAL HG11 1 1
3 10916 1 1 188 VAL HG12 H -5.871 -22.197 -11.315 1.00 . A A . 188 VAL HG12 1 1
3 10917 1 1 188 VAL HG13 H -6.787 -21.056 -10.337 1.00 . A A . 188 VAL HG13 1 1
3 10918 1 1 188 VAL HG21 H -7.938 -22.380 -12.556 1.00 . A A . 188 VAL HG21 1 1
3 10919 1 1 188 VAL HG22 H -6.728 -22.240 -13.828 1.00 . A A . 188 VAL HG22 1 1
3 10920 1 1 188 VAL HG23 H -8.200 -21.273 -13.906 1.00 . A A . 188 VAL HG23 1 1
3 10921 1 1 188 VAL N N -7.047 -18.386 -11.434 1.00 . A A . 188 VAL N 1 1
3 10922 1 1 188 VAL O O -9.569 -20.959 -11.673 1.00 . A A . 188 VAL O 1 1
3 10923 1 1 189 LEU C C -11.641 -19.484 -9.927 1.00 . A A . 189 LEU C 1 1
3 10924 1 1 189 LEU CA C -10.266 -19.821 -9.321 1.00 . A A . 189 LEU CA 1 1
3 10925 1 1 189 LEU CB C -10.162 -19.205 -7.919 1.00 . A A . 189 LEU CB 1 1
3 10926 1 1 189 LEU CD1 C -8.560 -18.727 -6.059 1.00 . A A . 189 LEU CD1 1 1
3 10927 1 1 189 LEU CD2 C -8.992 -21.100 -6.722 1.00 . A A . 189 LEU CD2 1 1
3 10928 1 1 189 LEU CG C -8.862 -19.655 -7.238 1.00 . A A . 189 LEU CG 1 1
3 10929 1 1 189 LEU H H -8.611 -18.610 -9.920 1.00 . A A . 189 LEU H 1 1
3 10930 1 1 189 LEU HA H -10.201 -20.893 -9.224 1.00 . A A . 189 LEU HA 1 1
3 10931 1 1 189 LEU HB2 H -10.170 -18.129 -7.998 1.00 . A A . 189 LEU HB2 1 1
3 10932 1 1 189 LEU HB3 H -11.008 -19.520 -7.327 1.00 . A A . 189 LEU HB3 1 1
3 10933 1 1 189 LEU HD11 H -9.433 -18.649 -5.429 1.00 . A A . 189 LEU HD11 1 1
3 10934 1 1 189 LEU HD12 H -8.296 -17.749 -6.431 1.00 . A A . 189 LEU HD12 1 1
3 10935 1 1 189 LEU HD13 H -7.737 -19.128 -5.485 1.00 . A A . 189 LEU HD13 1 1
3 10936 1 1 189 LEU HD21 H -9.949 -21.234 -6.241 1.00 . A A . 189 LEU HD21 1 1
3 10937 1 1 189 LEU HD22 H -8.204 -21.299 -6.010 1.00 . A A . 189 LEU HD22 1 1
3 10938 1 1 189 LEU HD23 H -8.904 -21.790 -7.548 1.00 . A A . 189 LEU HD23 1 1
3 10939 1 1 189 LEU HG H -8.055 -19.600 -7.951 1.00 . A A . 189 LEU HG 1 1
3 10940 1 1 189 LEU N N -9.166 -19.374 -10.175 1.00 . A A . 189 LEU N 1 1
3 10941 1 1 189 LEU O O -12.576 -20.241 -9.752 1.00 . A A . 189 LEU O 1 1
3 10942 1 1 190 PRO C C -13.305 -18.642 -12.601 1.00 . A A . 190 PRO C 1 1
3 10943 1 1 190 PRO CA C -13.100 -18.002 -11.222 1.00 . A A . 190 PRO CA 1 1
3 10944 1 1 190 PRO CB C -13.012 -16.478 -11.313 1.00 . A A . 190 PRO CB 1 1
3 10945 1 1 190 PRO CD C -10.762 -17.357 -10.927 1.00 . A A . 190 PRO CD 1 1
3 10946 1 1 190 PRO CG C -11.558 -16.189 -11.547 1.00 . A A . 190 PRO CG 1 1
3 10947 1 1 190 PRO HA H -13.906 -18.278 -10.561 1.00 . A A . 190 PRO HA 1 1
3 10948 1 1 190 PRO HB2 H -13.615 -16.113 -12.136 1.00 . A A . 190 PRO HB2 1 1
3 10949 1 1 190 PRO HB3 H -13.336 -16.029 -10.385 1.00 . A A . 190 PRO HB3 1 1
3 10950 1 1 190 PRO HD2 H -10.047 -17.736 -11.642 1.00 . A A . 190 PRO HD2 1 1
3 10951 1 1 190 PRO HD3 H -10.266 -17.043 -10.025 1.00 . A A . 190 PRO HD3 1 1
3 10952 1 1 190 PRO HG2 H -11.362 -16.125 -12.612 1.00 . A A . 190 PRO HG2 1 1
3 10953 1 1 190 PRO HG3 H -11.278 -15.261 -11.068 1.00 . A A . 190 PRO HG3 1 1
3 10954 1 1 190 PRO N N -11.792 -18.376 -10.623 1.00 . A A . 190 PRO N 1 1
3 10955 1 1 190 PRO O O -12.596 -19.549 -12.988 1.00 . A A . 190 PRO O 1 1
3 10956 1 1 191 HIS C C -14.867 -20.217 -14.560 1.00 . A A . 191 HIS C 1 1
3 10957 1 1 191 HIS CA C -14.556 -18.722 -14.665 1.00 . A A . 191 HIS CA 1 1
3 10958 1 1 191 HIS CB C -13.342 -18.514 -15.573 1.00 . A A . 191 HIS CB 1 1
3 10959 1 1 191 HIS CD2 C -11.531 -16.618 -15.390 1.00 . A A . 191 HIS CD2 1 1
3 10960 1 1 191 HIS CE1 C -12.862 -14.945 -15.035 1.00 . A A . 191 HIS CE1 1 1
3 10961 1 1 191 HIS CG C -12.809 -17.119 -15.385 1.00 . A A . 191 HIS CG 1 1
3 10962 1 1 191 HIS H H -14.854 -17.431 -13.004 1.00 . A A . 191 HIS H 1 1
3 10963 1 1 191 HIS HA H -15.406 -18.218 -15.099 1.00 . A A . 191 HIS HA 1 1
3 10964 1 1 191 HIS HB2 H -12.573 -19.229 -15.319 1.00 . A A . 191 HIS HB2 1 1
3 10965 1 1 191 HIS HB3 H -13.634 -18.650 -16.603 1.00 . A A . 191 HIS HB3 1 1
3 10966 1 1 191 HIS HD1 H -14.619 -16.058 -15.096 1.00 . A A . 191 HIS HD1 1 1
3 10967 1 1 191 HIS HD2 H -10.635 -17.200 -15.543 1.00 . A A . 191 HIS HD2 1 1
3 10968 1 1 191 HIS HE1 H -13.237 -13.949 -14.850 1.00 . A A . 191 HIS HE1 1 1
3 10969 1 1 191 HIS N N -14.296 -18.161 -13.345 1.00 . A A . 191 HIS N 1 1
3 10970 1 1 191 HIS ND1 N -13.641 -16.035 -15.156 1.00 . A A . 191 HIS ND1 1 1
3 10971 1 1 191 HIS NE2 N -11.567 -15.244 -15.169 1.00 . A A . 191 HIS NE2 1 1
3 10972 1 1 191 HIS O O -14.440 -20.888 -13.640 1.00 . A A . 191 HIS O 1 1
3 10973 1 1 192 ILE C C -14.762 -23.008 -15.915 1.00 . A A . 192 ILE C 1 1
3 10974 1 1 192 ILE CA C -15.963 -22.162 -15.486 1.00 . A A . 192 ILE CA 1 1
3 10975 1 1 192 ILE CB C -17.145 -22.441 -16.421 1.00 . A A . 192 ILE CB 1 1
3 10976 1 1 192 ILE CD1 C -19.153 -22.398 -14.847 1.00 . A A . 192 ILE CD1 1 1
3 10977 1 1 192 ILE CG1 C -18.391 -21.649 -15.955 1.00 . A A . 192 ILE CG1 1 1
3 10978 1 1 192 ILE CG2 C -17.441 -23.945 -16.443 1.00 . A A . 192 ILE CG2 1 1
3 10979 1 1 192 ILE H H -15.953 -20.177 -16.247 1.00 . A A . 192 ILE H 1 1
3 10980 1 1 192 ILE HA H -16.238 -22.434 -14.479 1.00 . A A . 192 ILE HA 1 1
3 10981 1 1 192 ILE HB H -16.878 -22.125 -17.420 1.00 . A A . 192 ILE HB 1 1
3 10982 1 1 192 ILE HD11 H -18.466 -22.979 -14.252 1.00 . A A . 192 ILE HD11 1 1
3 10983 1 1 192 ILE HD12 H -19.883 -23.055 -15.297 1.00 . A A . 192 ILE HD12 1 1
3 10984 1 1 192 ILE HD13 H -19.659 -21.683 -14.214 1.00 . A A . 192 ILE HD13 1 1
3 10985 1 1 192 ILE HG12 H -18.083 -20.683 -15.579 1.00 . A A . 192 ILE HG12 1 1
3 10986 1 1 192 ILE HG13 H -19.049 -21.502 -16.798 1.00 . A A . 192 ILE HG13 1 1
3 10987 1 1 192 ILE HG21 H -16.674 -24.454 -17.009 1.00 . A A . 192 ILE HG21 1 1
3 10988 1 1 192 ILE HG22 H -18.401 -24.117 -16.904 1.00 . A A . 192 ILE HG22 1 1
3 10989 1 1 192 ILE HG23 H -17.454 -24.324 -15.432 1.00 . A A . 192 ILE HG23 1 1
3 10990 1 1 192 ILE N N -15.624 -20.743 -15.518 1.00 . A A . 192 ILE N 1 1
3 10991 1 1 192 ILE O O -14.108 -23.558 -15.044 1.00 . A A . 192 ILE O 1 1
3 10992 2 2 1 THR C C 25.900 -0.837 0.475 1.00 . B B . 1 THR C 1 1
3 10993 2 2 1 THR CA C 26.724 -0.710 1.757 1.00 . B B . 1 THR CA 1 1
3 10994 2 2 1 THR CB C 26.276 -1.766 2.772 1.00 . B B . 1 THR CB 1 1
3 10995 2 2 1 THR CG2 C 27.055 -1.587 4.076 1.00 . B B . 1 THR CG2 1 1
3 10996 2 2 1 THR H1 H 27.415 0.965 2.782 1.00 . B B . 1 THR H1 1 1
3 10997 2 2 1 THR H2 H 25.775 0.614 3.055 1.00 . B B . 1 THR H2 1 1
3 10998 2 2 1 THR H3 H 26.265 1.313 1.586 1.00 . B B . 1 THR H3 1 1
3 10999 2 2 1 THR HA H 27.770 -0.855 1.528 1.00 . B B . 1 THR HA 1 1
3 11000 2 2 1 THR HB H 26.467 -2.750 2.375 1.00 . B B . 1 THR HB 1 1
3 11001 2 2 1 THR HG1 H 24.691 -2.031 3.867 1.00 . B B . 1 THR HG1 1 1
3 11002 2 2 1 THR HG21 H 26.731 -2.328 4.793 1.00 . B B . 1 THR HG21 1 1
3 11003 2 2 1 THR HG22 H 26.872 -0.599 4.472 1.00 . B B . 1 THR HG22 1 1
3 11004 2 2 1 THR HG23 H 28.111 -1.710 3.885 1.00 . B B . 1 THR HG23 1 1
3 11005 2 2 1 THR N N 26.530 0.648 2.340 1.00 . B B . 1 THR N 1 1
3 11006 2 2 1 THR O O 25.818 -1.894 -0.121 1.00 . B B . 1 THR O 1 1
3 11007 2 2 1 THR OG1 O 24.885 -1.617 3.023 1.00 . B B . 1 THR OG1 1 1
3 11008 2 2 2 VAL C C 25.334 -0.220 -2.365 1.00 . B B . 2 VAL C 1 1
3 11009 2 2 2 VAL CA C 24.478 0.210 -1.172 1.00 . B B . 2 VAL CA 1 1
3 11010 2 2 2 VAL CB C 23.863 1.583 -1.452 1.00 . B B . 2 VAL CB 1 1
3 11011 2 2 2 VAL CG1 C 22.861 1.928 -0.349 1.00 . B B . 2 VAL CG1 1 1
3 11012 2 2 2 VAL CG2 C 24.968 2.640 -1.486 1.00 . B B . 2 VAL CG2 1 1
3 11013 2 2 2 VAL H H 25.364 1.097 0.545 1.00 . B B . 2 VAL H 1 1
3 11014 2 2 2 VAL HA H 23.682 -0.506 -1.038 1.00 . B B . 2 VAL HA 1 1
3 11015 2 2 2 VAL HB H 23.354 1.560 -2.405 1.00 . B B . 2 VAL HB 1 1
3 11016 2 2 2 VAL HG11 H 23.357 1.903 0.610 1.00 . B B . 2 VAL HG11 1 1
3 11017 2 2 2 VAL HG12 H 22.055 1.208 -0.357 1.00 . B B . 2 VAL HG12 1 1
3 11018 2 2 2 VAL HG13 H 22.462 2.916 -0.522 1.00 . B B . 2 VAL HG13 1 1
3 11019 2 2 2 VAL HG21 H 25.486 2.651 -0.538 1.00 . B B . 2 VAL HG21 1 1
3 11020 2 2 2 VAL HG22 H 24.532 3.611 -1.671 1.00 . B B . 2 VAL HG22 1 1
3 11021 2 2 2 VAL HG23 H 25.668 2.404 -2.275 1.00 . B B . 2 VAL HG23 1 1
3 11022 2 2 2 VAL N N 25.281 0.258 0.045 1.00 . B B . 2 VAL N 1 1
3 11023 2 2 2 VAL O O 26.502 -0.526 -2.229 1.00 . B B . 2 VAL O 1 1
3 11024 2 2 3 GLU C C 24.860 0.048 -5.979 1.00 . B B . 3 GLU C 1 1
3 11025 2 2 3 GLU CA C 25.471 -0.628 -4.754 1.00 . B B . 3 GLU CA 1 1
3 11026 2 2 3 GLU CB C 25.420 -2.147 -4.931 1.00 . B B . 3 GLU CB 1 1
3 11027 2 2 3 GLU CD C 26.430 -4.295 -4.126 1.00 . B B . 3 GLU CD 1 1
3 11028 2 2 3 GLU CG C 26.169 -2.828 -3.783 1.00 . B B . 3 GLU CG 1 1
3 11029 2 2 3 GLU H H 23.791 0.023 -3.623 1.00 . B B . 3 GLU H 1 1
3 11030 2 2 3 GLU HA H 26.503 -0.318 -4.662 1.00 . B B . 3 GLU HA 1 1
3 11031 2 2 3 GLU HB2 H 24.390 -2.473 -4.933 1.00 . B B . 3 GLU HB2 1 1
3 11032 2 2 3 GLU HB3 H 25.883 -2.417 -5.869 1.00 . B B . 3 GLU HB3 1 1
3 11033 2 2 3 GLU HG2 H 27.111 -2.325 -3.621 1.00 . B B . 3 GLU HG2 1 1
3 11034 2 2 3 GLU HG3 H 25.573 -2.772 -2.884 1.00 . B B . 3 GLU HG3 1 1
3 11035 2 2 3 GLU N N 24.735 -0.236 -3.552 1.00 . B B . 3 GLU N 1 1
3 11036 2 2 3 GLU O O 25.534 0.353 -6.941 1.00 . B B . 3 GLU O 1 1
3 11037 2 2 3 GLU OE1 O 25.503 -5.082 -4.024 1.00 . B B . 3 GLU OE1 1 1
3 11038 2 2 3 GLU OE2 O 27.553 -4.608 -4.485 1.00 . B B . 3 GLU OE2 1 1
3 11039 2 2 4 ASP C C 22.190 2.229 -6.510 1.00 . B B . 4 ASP C 1 1
3 11040 2 2 4 ASP CA C 22.846 0.949 -7.023 1.00 . B B . 4 ASP CA 1 1
3 11041 2 2 4 ASP CB C 21.775 0.014 -7.588 1.00 . B B . 4 ASP CB 1 1
3 11042 2 2 4 ASP CG C 22.435 -1.165 -8.306 1.00 . B B . 4 ASP CG 1 1
3 11043 2 2 4 ASP H H 23.050 0.038 -5.117 1.00 . B B . 4 ASP H 1 1
3 11044 2 2 4 ASP HA H 23.543 1.204 -7.811 1.00 . B B . 4 ASP HA 1 1
3 11045 2 2 4 ASP HB2 H 21.160 -0.356 -6.780 1.00 . B B . 4 ASP HB2 1 1
3 11046 2 2 4 ASP HB3 H 21.157 0.558 -8.287 1.00 . B B . 4 ASP HB3 1 1
3 11047 2 2 4 ASP N N 23.550 0.293 -5.920 1.00 . B B . 4 ASP N 1 1
3 11048 2 2 4 ASP O O 21.838 3.113 -7.267 1.00 . B B . 4 ASP O 1 1
3 11049 2 2 4 ASP OD1 O 23.360 -1.730 -7.747 1.00 . B B . 4 ASP OD1 1 1
3 11050 2 2 4 ASP OD2 O 22.003 -1.483 -9.402 1.00 . B B . 4 ASP OD2 1 1
3 11051 2 2 5 SER C C 19.960 3.624 -5.018 1.00 . B B . 5 SER C 1 1
3 11052 2 2 5 SER CA C 21.429 3.508 -4.606 1.00 . B B . 5 SER CA 1 1
3 11053 2 2 5 SER CB C 22.205 4.753 -5.050 1.00 . B B . 5 SER CB 1 1
3 11054 2 2 5 SER H H 22.339 1.591 -4.614 1.00 . B B . 5 SER H 1 1
3 11055 2 2 5 SER HA H 21.483 3.430 -3.530 1.00 . B B . 5 SER HA 1 1
3 11056 2 2 5 SER HB2 H 21.830 5.102 -5.998 1.00 . B B . 5 SER HB2 1 1
3 11057 2 2 5 SER HB3 H 22.088 5.534 -4.310 1.00 . B B . 5 SER HB3 1 1
3 11058 2 2 5 SER HG H 23.630 3.497 -5.464 1.00 . B B . 5 SER HG 1 1
3 11059 2 2 5 SER N N 22.036 2.322 -5.192 1.00 . B B . 5 SER N 1 1
3 11060 2 2 5 SER O O 19.071 3.580 -4.192 1.00 . B B . 5 SER O 1 1
3 11061 2 2 5 SER OG O 23.577 4.416 -5.189 1.00 . B B . 5 SER OG 1 1
3 11062 2 2 6 GLU C C 17.729 5.214 -6.304 1.00 . B B . 6 GLU C 1 1
3 11063 2 2 6 GLU CA C 18.343 3.903 -6.802 1.00 . B B . 6 GLU CA 1 1
3 11064 2 2 6 GLU CB C 17.500 2.710 -6.327 1.00 . B B . 6 GLU CB 1 1
3 11065 2 2 6 GLU CD C 15.388 3.761 -7.179 1.00 . B B . 6 GLU CD 1 1
3 11066 2 2 6 GLU CG C 16.288 2.526 -7.247 1.00 . B B . 6 GLU CG 1 1
3 11067 2 2 6 GLU H H 20.460 3.812 -6.950 1.00 . B B . 6 GLU H 1 1
3 11068 2 2 6 GLU HA H 18.361 3.916 -7.882 1.00 . B B . 6 GLU HA 1 1
3 11069 2 2 6 GLU HB2 H 18.104 1.815 -6.347 1.00 . B B . 6 GLU HB2 1 1
3 11070 2 2 6 GLU HB3 H 17.156 2.885 -5.318 1.00 . B B . 6 GLU HB3 1 1
3 11071 2 2 6 GLU HG2 H 16.628 2.384 -8.263 1.00 . B B . 6 GLU HG2 1 1
3 11072 2 2 6 GLU HG3 H 15.728 1.659 -6.933 1.00 . B B . 6 GLU HG3 1 1
3 11073 2 2 6 GLU N N 19.714 3.778 -6.317 1.00 . B B . 6 GLU N 1 1
3 11074 2 2 6 GLU O O 17.224 6.011 -7.070 1.00 . B B . 6 GLU O 1 1
3 11075 2 2 6 GLU OE1 O 14.557 3.816 -6.288 1.00 . B B . 6 GLU OE1 1 1
3 11076 2 2 6 GLU OE2 O 15.545 4.632 -8.020 1.00 . B B . 6 GLU OE2 1 1
3 11077 2 2 7 SER C C 17.953 6.977 -3.109 1.00 . B B . 7 SER C 1 1
3 11078 2 2 7 SER CA C 17.241 6.659 -4.424 1.00 . B B . 7 SER CA 1 1
3 11079 2 2 7 SER CB C 15.740 6.491 -4.176 1.00 . B B . 7 SER CB 1 1
3 11080 2 2 7 SER H H 18.205 4.777 -4.407 1.00 . B B . 7 SER H 1 1
3 11081 2 2 7 SER HA H 17.398 7.478 -5.113 1.00 . B B . 7 SER HA 1 1
3 11082 2 2 7 SER HB2 H 15.185 6.824 -5.038 1.00 . B B . 7 SER HB2 1 1
3 11083 2 2 7 SER HB3 H 15.523 5.448 -3.992 1.00 . B B . 7 SER HB3 1 1
3 11084 2 2 7 SER HG H 16.129 7.346 -2.478 1.00 . B B . 7 SER HG 1 1
3 11085 2 2 7 SER N N 17.787 5.437 -4.995 1.00 . B B . 7 SER N 1 1
3 11086 2 2 7 SER O O 17.514 6.593 -2.044 1.00 . B B . 7 SER O 1 1
3 11087 2 2 7 SER OG O 15.362 7.270 -3.050 1.00 . B B . 7 SER OG 1 1
3 11088 2 2 8 ASP C C 19.911 9.581 -1.859 1.00 . B B . 8 ASP C 1 1
3 11089 2 2 8 ASP CA C 19.840 8.059 -2.003 1.00 . B B . 8 ASP CA 1 1
3 11090 2 2 8 ASP CB C 21.257 7.494 -2.107 1.00 . B B . 8 ASP CB 1 1
3 11091 2 2 8 ASP CG C 22.001 7.699 -0.787 1.00 . B B . 8 ASP CG 1 1
3 11092 2 2 8 ASP H H 19.384 7.978 -4.078 1.00 . B B . 8 ASP H 1 1
3 11093 2 2 8 ASP HA H 19.368 7.649 -1.119 1.00 . B B . 8 ASP HA 1 1
3 11094 2 2 8 ASP HB2 H 21.206 6.438 -2.330 1.00 . B B . 8 ASP HB2 1 1
3 11095 2 2 8 ASP HB3 H 21.787 8.001 -2.899 1.00 . B B . 8 ASP HB3 1 1
3 11096 2 2 8 ASP N N 19.071 7.692 -3.199 1.00 . B B . 8 ASP N 1 1
3 11097 2 2 8 ASP O O 20.725 10.234 -2.479 1.00 . B B . 8 ASP O 1 1
3 11098 2 2 8 ASP OD1 O 21.338 7.820 0.230 1.00 . B B . 8 ASP OD1 1 1
3 11099 2 2 8 ASP OD2 O 23.220 7.733 -0.815 1.00 . B B . 8 ASP OD2 1 1
3 11100 2 2 9 MET C C 18.761 12.355 -2.118 1.00 . B B . 9 MET C 1 1
3 11101 2 2 9 MET CA C 19.025 11.592 -0.814 1.00 . B B . 9 MET CA 1 1
3 11102 2 2 9 MET CB C 20.358 12.052 -0.210 1.00 . B B . 9 MET CB 1 1
3 11103 2 2 9 MET CE C 21.638 15.768 0.907 1.00 . B B . 9 MET CE 1 1
3 11104 2 2 9 MET CG C 20.301 13.554 0.082 1.00 . B B . 9 MET CG 1 1
3 11105 2 2 9 MET H H 18.393 9.578 -0.546 1.00 . B B . 9 MET H 1 1
3 11106 2 2 9 MET HA H 18.237 11.829 -0.115 1.00 . B B . 9 MET HA 1 1
3 11107 2 2 9 MET HB2 H 20.539 11.515 0.709 1.00 . B B . 9 MET HB2 1 1
3 11108 2 2 9 MET HB3 H 21.159 11.856 -0.903 1.00 . B B . 9 MET HB3 1 1
3 11109 2 2 9 MET HE1 H 20.696 16.204 1.207 1.00 . B B . 9 MET HE1 1 1
3 11110 2 2 9 MET HE2 H 21.795 15.929 -0.151 1.00 . B B . 9 MET HE2 1 1
3 11111 2 2 9 MET HE3 H 22.439 16.232 1.461 1.00 . B B . 9 MET HE3 1 1
3 11112 2 2 9 MET HG2 H 20.440 14.105 -0.838 1.00 . B B . 9 MET HG2 1 1
3 11113 2 2 9 MET HG3 H 19.342 13.805 0.509 1.00 . B B . 9 MET HG3 1 1
3 11114 2 2 9 MET N N 19.037 10.142 -1.025 1.00 . B B . 9 MET N 1 1
3 11115 2 2 9 MET O O 18.549 13.551 -2.113 1.00 . B B . 9 MET O 1 1
3 11116 2 2 9 MET SD S 21.614 13.991 1.248 1.00 . B B . 9 MET SD 1 1
3 11117 2 2 10 ASP C C 17.052 12.770 -4.605 1.00 . B B . 10 ASP C 1 1
3 11118 2 2 10 ASP CA C 18.516 12.332 -4.515 1.00 . B B . 10 ASP CA 1 1
3 11119 2 2 10 ASP CB C 18.843 11.395 -5.679 1.00 . B B . 10 ASP CB 1 1
3 11120 2 2 10 ASP CG C 20.340 11.081 -5.694 1.00 . B B . 10 ASP CG 1 1
3 11121 2 2 10 ASP H H 18.933 10.696 -3.232 1.00 . B B . 10 ASP H 1 1
3 11122 2 2 10 ASP HA H 19.148 13.202 -4.579 1.00 . B B . 10 ASP HA 1 1
3 11123 2 2 10 ASP HB2 H 18.286 10.476 -5.566 1.00 . B B . 10 ASP HB2 1 1
3 11124 2 2 10 ASP HB3 H 18.568 11.869 -6.609 1.00 . B B . 10 ASP HB3 1 1
3 11125 2 2 10 ASP N N 18.767 11.658 -3.248 1.00 . B B . 10 ASP N 1 1
3 11126 2 2 10 ASP O O 16.569 13.154 -5.650 1.00 . B B . 10 ASP O 1 1
3 11127 2 2 10 ASP OD1 O 20.969 11.236 -4.660 1.00 . B B . 10 ASP OD1 1 1
3 11128 2 2 10 ASP OD2 O 20.833 10.693 -6.740 1.00 . B B . 10 ASP OD2 1 1
3 11129 2 2 11 ASP C C 14.757 14.519 -2.929 1.00 . B B . 11 ASP C 1 1
3 11130 2 2 11 ASP CA C 14.925 13.095 -3.468 1.00 . B B . 11 ASP CA 1 1
3 11131 2 2 11 ASP CB C 14.133 12.126 -2.588 1.00 . B B . 11 ASP CB 1 1
3 11132 2 2 11 ASP CG C 14.811 11.985 -1.224 1.00 . B B . 11 ASP CG 1 1
3 11133 2 2 11 ASP H H 16.758 12.384 -2.655 1.00 . B B . 11 ASP H 1 1
3 11134 2 2 11 ASP HA H 14.528 13.052 -4.472 1.00 . B B . 11 ASP HA 1 1
3 11135 2 2 11 ASP HB2 H 13.129 12.503 -2.453 1.00 . B B . 11 ASP HB2 1 1
3 11136 2 2 11 ASP HB3 H 14.092 11.159 -3.066 1.00 . B B . 11 ASP HB3 1 1
3 11137 2 2 11 ASP N N 16.337 12.703 -3.481 1.00 . B B . 11 ASP N 1 1
3 11138 2 2 11 ASP O O 14.056 15.330 -3.500 1.00 . B B . 11 ASP O 1 1
3 11139 2 2 11 ASP OD1 O 14.544 12.809 -0.363 1.00 . B B . 11 ASP OD1 1 1
3 11140 2 2 11 ASP OD2 O 15.585 11.057 -1.062 1.00 . B B . 11 ASP OD2 1 1
3 11141 2 2 12 ALA C C 15.384 17.240 -2.305 1.00 . B B . 12 ALA C 1 1
3 11142 2 2 12 ALA CA C 15.289 16.156 -1.226 1.00 . B B . 12 ALA CA 1 1
3 11143 2 2 12 ALA CB C 16.397 16.373 -0.191 1.00 . B B . 12 ALA CB 1 1
3 11144 2 2 12 ALA H H 15.958 14.139 -1.368 1.00 . B B . 12 ALA H 1 1
3 11145 2 2 12 ALA HA H 14.333 16.238 -0.731 1.00 . B B . 12 ALA HA 1 1
3 11146 2 2 12 ALA HB1 H 17.358 16.183 -0.646 1.00 . B B . 12 ALA HB1 1 1
3 11147 2 2 12 ALA HB2 H 16.251 15.699 0.640 1.00 . B B . 12 ALA HB2 1 1
3 11148 2 2 12 ALA HB3 H 16.362 17.393 0.163 1.00 . B B . 12 ALA HB3 1 1
3 11149 2 2 12 ALA N N 15.405 14.819 -1.808 1.00 . B B . 12 ALA N 1 1
3 11150 2 2 12 ALA O O 14.939 18.356 -2.121 1.00 . B B . 12 ALA O 1 1
3 11151 2 2 13 LYS C C 14.792 18.006 -5.299 1.00 . B B . 13 LYS C 1 1
3 11152 2 2 13 LYS CA C 16.103 17.876 -4.524 1.00 . B B . 13 LYS CA 1 1
3 11153 2 2 13 LYS CB C 17.221 17.440 -5.475 1.00 . B B . 13 LYS CB 1 1
3 11154 2 2 13 LYS CD C 19.514 16.420 -5.426 1.00 . B B . 13 LYS CD 1 1
3 11155 2 2 13 LYS CE C 20.897 16.505 -4.778 1.00 . B B . 13 LYS CE 1 1
3 11156 2 2 13 LYS CG C 18.555 17.377 -4.713 1.00 . B B . 13 LYS CG 1 1
3 11157 2 2 13 LYS H H 16.319 15.992 -3.570 1.00 . B B . 13 LYS H 1 1
3 11158 2 2 13 LYS HA H 16.360 18.837 -4.103 1.00 . B B . 13 LYS HA 1 1
3 11159 2 2 13 LYS HB2 H 16.983 16.465 -5.876 1.00 . B B . 13 LYS HB2 1 1
3 11160 2 2 13 LYS HB3 H 17.303 18.151 -6.283 1.00 . B B . 13 LYS HB3 1 1
3 11161 2 2 13 LYS HD2 H 19.138 15.411 -5.342 1.00 . B B . 13 LYS HD2 1 1
3 11162 2 2 13 LYS HD3 H 19.587 16.693 -6.467 1.00 . B B . 13 LYS HD3 1 1
3 11163 2 2 13 LYS HE2 H 20.801 16.388 -3.709 1.00 . B B . 13 LYS HE2 1 1
3 11164 2 2 13 LYS HE3 H 21.526 15.720 -5.171 1.00 . B B . 13 LYS HE3 1 1
3 11165 2 2 13 LYS HG2 H 18.995 18.364 -4.677 1.00 . B B . 13 LYS HG2 1 1
3 11166 2 2 13 LYS HG3 H 18.386 17.025 -3.706 1.00 . B B . 13 LYS HG3 1 1
3 11167 2 2 13 LYS HZ1 H 20.950 18.582 -4.627 1.00 . B B . 13 LYS HZ1 1 1
3 11168 2 2 13 LYS HZ2 H 21.517 17.982 -6.109 1.00 . B B . 13 LYS HZ2 1 1
3 11169 2 2 13 LYS HZ3 H 22.482 17.854 -4.716 1.00 . B B . 13 LYS HZ3 1 1
3 11170 2 2 13 LYS N N 15.972 16.900 -3.448 1.00 . B B . 13 LYS N 1 1
3 11171 2 2 13 LYS NZ N 21.507 17.830 -5.081 1.00 . B B . 13 LYS NZ 1 1
3 11172 2 2 13 LYS O O 14.046 18.951 -5.125 1.00 . B B . 13 LYS O 1 1
3 11173 2 2 14 LEU C C 12.073 17.132 -5.991 1.00 . B B . 14 LEU C 1 1
3 11174 2 2 14 LEU CA C 13.274 17.115 -6.940 1.00 . B B . 14 LEU CA 1 1
3 11175 2 2 14 LEU CB C 13.145 15.934 -7.923 1.00 . B B . 14 LEU CB 1 1
3 11176 2 2 14 LEU CD1 C 15.130 17.003 -9.092 1.00 . B B . 14 LEU CD1 1 1
3 11177 2 2 14 LEU CD2 C 15.446 14.801 -7.827 1.00 . B B . 14 LEU CD2 1 1
3 11178 2 2 14 LEU CG C 14.471 15.669 -8.681 1.00 . B B . 14 LEU CG 1 1
3 11179 2 2 14 LEU H H 15.125 16.297 -6.292 1.00 . B B . 14 LEU H 1 1
3 11180 2 2 14 LEU HA H 13.275 18.035 -7.505 1.00 . B B . 14 LEU HA 1 1
3 11181 2 2 14 LEU HB2 H 12.856 15.047 -7.384 1.00 . B B . 14 LEU HB2 1 1
3 11182 2 2 14 LEU HB3 H 12.374 16.167 -8.644 1.00 . B B . 14 LEU HB3 1 1
3 11183 2 2 14 LEU HD11 H 15.569 17.483 -8.231 1.00 . B B . 14 LEU HD11 1 1
3 11184 2 2 14 LEU HD12 H 14.382 17.653 -9.521 1.00 . B B . 14 LEU HD12 1 1
3 11185 2 2 14 LEU HD13 H 15.899 16.813 -9.828 1.00 . B B . 14 LEU HD13 1 1
3 11186 2 2 14 LEU HD21 H 15.074 14.687 -6.818 1.00 . B B . 14 LEU HD21 1 1
3 11187 2 2 14 LEU HD22 H 16.428 15.253 -7.796 1.00 . B B . 14 LEU HD22 1 1
3 11188 2 2 14 LEU HD23 H 15.529 13.823 -8.277 1.00 . B B . 14 LEU HD23 1 1
3 11189 2 2 14 LEU HG H 14.235 15.124 -9.587 1.00 . B B . 14 LEU HG 1 1
3 11190 2 2 14 LEU N N 14.508 17.043 -6.170 1.00 . B B . 14 LEU N 1 1
3 11191 2 2 14 LEU O O 10.962 17.438 -6.377 1.00 . B B . 14 LEU O 1 1
3 11192 2 2 15 ASP C C 11.057 18.204 -3.144 1.00 . B B . 15 ASP C 1 1
3 11193 2 2 15 ASP CA C 11.231 16.807 -3.736 1.00 . B B . 15 ASP CA 1 1
3 11194 2 2 15 ASP CB C 11.547 15.824 -2.605 1.00 . B B . 15 ASP CB 1 1
3 11195 2 2 15 ASP CG C 10.338 15.686 -1.678 1.00 . B B . 15 ASP CG 1 1
3 11196 2 2 15 ASP H H 13.223 16.573 -4.442 1.00 . B B . 15 ASP H 1 1
3 11197 2 2 15 ASP HA H 10.308 16.506 -4.214 1.00 . B B . 15 ASP HA 1 1
3 11198 2 2 15 ASP HB2 H 11.791 14.860 -3.022 1.00 . B B . 15 ASP HB2 1 1
3 11199 2 2 15 ASP HB3 H 12.389 16.192 -2.039 1.00 . B B . 15 ASP HB3 1 1
3 11200 2 2 15 ASP N N 12.313 16.807 -4.720 1.00 . B B . 15 ASP N 1 1
3 11201 2 2 15 ASP O O 9.976 18.598 -2.753 1.00 . B B . 15 ASP O 1 1
3 11202 2 2 15 ASP OD1 O 9.229 15.863 -2.152 1.00 . B B . 15 ASP OD1 1 1
3 11203 2 2 15 ASP OD2 O 10.544 15.404 -0.509 1.00 . B B . 15 ASP OD2 1 1
3 11204 2 2 16 ALA C C 12.339 21.349 -3.619 1.00 . B B . 16 ALA C 1 1
3 11205 2 2 16 ALA CA C 12.112 20.313 -2.519 1.00 . B B . 16 ALA CA 1 1
3 11206 2 2 16 ALA CB C 13.195 20.466 -1.447 1.00 . B B . 16 ALA CB 1 1
3 11207 2 2 16 ALA H H 13.007 18.600 -3.400 1.00 . B B . 16 ALA H 1 1
3 11208 2 2 16 ALA HA H 11.148 20.494 -2.063 1.00 . B B . 16 ALA HA 1 1
3 11209 2 2 16 ALA HB1 H 14.160 20.571 -1.921 1.00 . B B . 16 ALA HB1 1 1
3 11210 2 2 16 ALA HB2 H 13.199 19.592 -0.813 1.00 . B B . 16 ALA HB2 1 1
3 11211 2 2 16 ALA HB3 H 12.990 21.343 -0.852 1.00 . B B . 16 ALA HB3 1 1
3 11212 2 2 16 ALA N N 12.156 18.959 -3.075 1.00 . B B . 16 ALA N 1 1
3 11213 2 2 16 ALA O O 12.608 22.503 -3.350 1.00 . B B . 16 ALA O 1 1
3 11214 2 2 17 LEU C C 11.163 22.760 -6.057 1.00 . B B . 17 LEU C 1 1
3 11215 2 2 17 LEU CA C 12.401 21.873 -5.964 1.00 . B B . 17 LEU CA 1 1
3 11216 2 2 17 LEU CB C 12.605 21.102 -7.276 1.00 . B B . 17 LEU CB 1 1
3 11217 2 2 17 LEU CD1 C 14.574 22.281 -8.329 1.00 . B B . 17 LEU CD1 1 1
3 11218 2 2 17 LEU CD2 C 12.693 21.476 -9.758 1.00 . B B . 17 LEU CD2 1 1
3 11219 2 2 17 LEU CG C 13.056 22.063 -8.389 1.00 . B B . 17 LEU CG 1 1
3 11220 2 2 17 LEU H H 11.980 20.006 -5.076 1.00 . B B . 17 LEU H 1 1
3 11221 2 2 17 LEU HA H 13.266 22.485 -5.766 1.00 . B B . 17 LEU HA 1 1
3 11222 2 2 17 LEU HB2 H 13.355 20.338 -7.129 1.00 . B B . 17 LEU HB2 1 1
3 11223 2 2 17 LEU HB3 H 11.671 20.636 -7.560 1.00 . B B . 17 LEU HB3 1 1
3 11224 2 2 17 LEU HD11 H 15.079 21.327 -8.326 1.00 . B B . 17 LEU HD11 1 1
3 11225 2 2 17 LEU HD12 H 14.829 22.826 -7.433 1.00 . B B . 17 LEU HD12 1 1
3 11226 2 2 17 LEU HD13 H 14.888 22.849 -9.193 1.00 . B B . 17 LEU HD13 1 1
3 11227 2 2 17 LEU HD21 H 11.618 21.431 -9.857 1.00 . B B . 17 LEU HD21 1 1
3 11228 2 2 17 LEU HD22 H 13.105 20.482 -9.845 1.00 . B B . 17 LEU HD22 1 1
3 11229 2 2 17 LEU HD23 H 13.100 22.104 -10.538 1.00 . B B . 17 LEU HD23 1 1
3 11230 2 2 17 LEU HG H 12.557 23.005 -8.261 1.00 . B B . 17 LEU HG 1 1
3 11231 2 2 17 LEU N N 12.214 20.935 -4.877 1.00 . B B . 17 LEU N 1 1
3 11232 2 2 17 LEU O O 11.189 23.854 -6.584 1.00 . B B . 17 LEU O 1 1
3 11233 2 2 18 MET C C 8.819 24.089 -4.429 1.00 . B B . 18 MET C 1 1
3 11234 2 2 18 MET CA C 8.815 23.020 -5.530 1.00 . B B . 18 MET CA 1 1
3 11235 2 2 18 MET CB C 7.634 22.052 -5.332 1.00 . B B . 18 MET CB 1 1
3 11236 2 2 18 MET CE C 4.894 22.540 -8.323 1.00 . B B . 18 MET CE 1 1
3 11237 2 2 18 MET CG C 6.388 22.583 -6.051 1.00 . B B . 18 MET CG 1 1
3 11238 2 2 18 MET H H 10.087 21.375 -5.088 1.00 . B B . 18 MET H 1 1
3 11239 2 2 18 MET HA H 8.718 23.509 -6.487 1.00 . B B . 18 MET HA 1 1
3 11240 2 2 18 MET HB2 H 7.900 21.086 -5.739 1.00 . B B . 18 MET HB2 1 1
3 11241 2 2 18 MET HB3 H 7.419 21.945 -4.278 1.00 . B B . 18 MET HB3 1 1
3 11242 2 2 18 MET HE1 H 4.401 21.630 -8.009 1.00 . B B . 18 MET HE1 1 1
3 11243 2 2 18 MET HE2 H 4.821 22.643 -9.397 1.00 . B B . 18 MET HE2 1 1
3 11244 2 2 18 MET HE3 H 4.419 23.384 -7.852 1.00 . B B . 18 MET HE3 1 1
3 11245 2 2 18 MET HG2 H 5.532 21.990 -5.771 1.00 . B B . 18 MET HG2 1 1
3 11246 2 2 18 MET HG3 H 6.221 23.612 -5.772 1.00 . B B . 18 MET HG3 1 1
3 11247 2 2 18 MET N N 10.060 22.262 -5.511 1.00 . B B . 18 MET N 1 1
3 11248 2 2 18 MET O O 8.335 25.187 -4.614 1.00 . B B . 18 MET O 1 1
3 11249 2 2 18 MET SD S 6.637 22.476 -7.843 1.00 . B B . 18 MET SD 1 1
3 11250 2 2 19 GLY C C 8.089 24.764 -1.426 1.00 . B B . 19 GLY C 1 1
3 11251 2 2 19 GLY CA C 9.423 24.719 -2.171 1.00 . B B . 19 GLY CA 1 1
3 11252 2 2 19 GLY H H 9.762 22.863 -3.147 1.00 . B B . 19 GLY H 1 1
3 11253 2 2 19 GLY HA2 H 10.206 24.433 -1.483 1.00 . B B . 19 GLY HA2 1 1
3 11254 2 2 19 GLY HA3 H 9.640 25.701 -2.567 1.00 . B B . 19 GLY HA3 1 1
3 11255 2 2 19 GLY N N 9.379 23.756 -3.268 1.00 . B B . 19 GLY N 1 1
3 11256 2 2 19 GLY O O 7.676 25.796 -0.933 1.00 . B B . 19 GLY O 1 1
3 11257 2 2 20 ASN C C 6.358 23.449 0.873 1.00 . B B . 20 ASN C 1 1
3 11258 2 2 20 ASN CA C 6.126 23.584 -0.641 1.00 . B B . 20 ASN CA 1 1
3 11259 2 2 20 ASN CB C 5.287 22.415 -1.172 1.00 . B B . 20 ASN CB 1 1
3 11260 2 2 20 ASN CG C 4.055 22.195 -0.291 1.00 . B B . 20 ASN CG 1 1
3 11261 2 2 20 ASN H H 7.766 22.806 -1.743 1.00 . B B . 20 ASN H 1 1
3 11262 2 2 20 ASN HA H 5.595 24.507 -0.830 1.00 . B B . 20 ASN HA 1 1
3 11263 2 2 20 ASN HB2 H 4.966 22.642 -2.179 1.00 . B B . 20 ASN HB2 1 1
3 11264 2 2 20 ASN HB3 H 5.887 21.516 -1.187 1.00 . B B . 20 ASN HB3 1 1
3 11265 2 2 20 ASN HD21 H 4.265 23.908 0.689 1.00 . B B . 20 ASN HD21 1 1
3 11266 2 2 20 ASN HD22 H 2.938 22.961 1.160 1.00 . B B . 20 ASN HD22 1 1
3 11267 2 2 20 ASN N N 7.407 23.624 -1.340 1.00 . B B . 20 ASN N 1 1
3 11268 2 2 20 ASN ND2 N 3.726 23.096 0.593 1.00 . B B . 20 ASN ND2 1 1
3 11269 2 2 20 ASN O O 6.774 24.385 1.527 1.00 . B B . 20 ASN O 1 1
3 11270 2 2 20 ASN OD1 O 3.385 21.190 -0.415 1.00 . B B . 20 ASN OD1 1 1
3 11271 2 2 21 GLU C C 5.589 23.170 3.665 1.00 . B B . 21 GLU C 1 1
3 11272 2 2 21 GLU CA C 6.304 22.081 2.861 1.00 . B B . 21 GLU CA 1 1
3 11273 2 2 21 GLU CB C 7.800 22.111 3.173 1.00 . B B . 21 GLU CB 1 1
3 11274 2 2 21 GLU CD C 9.973 20.902 2.853 1.00 . B B . 21 GLU CD 1 1
3 11275 2 2 21 GLU CG C 8.458 20.830 2.654 1.00 . B B . 21 GLU CG 1 1
3 11276 2 2 21 GLU H H 5.767 21.531 0.893 1.00 . B B . 21 GLU H 1 1
3 11277 2 2 21 GLU HA H 5.910 21.118 3.141 1.00 . B B . 21 GLU HA 1 1
3 11278 2 2 21 GLU HB2 H 8.249 22.968 2.692 1.00 . B B . 21 GLU HB2 1 1
3 11279 2 2 21 GLU HB3 H 7.944 22.181 4.241 1.00 . B B . 21 GLU HB3 1 1
3 11280 2 2 21 GLU HG2 H 8.065 19.982 3.194 1.00 . B B . 21 GLU HG2 1 1
3 11281 2 2 21 GLU HG3 H 8.241 20.718 1.603 1.00 . B B . 21 GLU HG3 1 1
3 11282 2 2 21 GLU N N 6.095 22.272 1.434 1.00 . B B . 21 GLU N 1 1
3 11283 2 2 21 GLU O O 5.755 23.285 4.862 1.00 . B B . 21 GLU O 1 1
3 11284 2 2 21 GLU OE1 O 10.487 22.004 2.954 1.00 . B B . 21 GLU OE1 1 1
3 11285 2 2 21 GLU OE2 O 10.594 19.853 2.901 1.00 . B B . 21 GLU OE2 1 1
3 11286 2 2 22 GLY C C 3.452 24.548 4.988 1.00 . B B . 22 GLY C 1 1
3 11287 2 2 22 GLY CA C 4.064 25.047 3.675 1.00 . B B . 22 GLY CA 1 1
3 11288 2 2 22 GLY H H 4.674 23.862 2.020 1.00 . B B . 22 GLY H 1 1
3 11289 2 2 22 GLY HA2 H 4.751 25.854 3.889 1.00 . B B . 22 GLY HA2 1 1
3 11290 2 2 22 GLY HA3 H 3.276 25.414 3.035 1.00 . B B . 22 GLY HA3 1 1
3 11291 2 2 22 GLY N N 4.783 23.980 2.986 1.00 . B B . 22 GLY N 1 1
3 11292 2 2 22 GLY O O 4.081 24.572 6.026 1.00 . B B . 22 GLY O 1 1
3 11293 2 2 23 GLU C C 2.107 22.234 6.537 1.00 . B B . 23 GLU C 1 1
3 11294 2 2 23 GLU CA C 1.555 23.607 6.148 1.00 . B B . 23 GLU CA 1 1
3 11295 2 2 23 GLU CB C 0.046 23.511 5.921 1.00 . B B . 23 GLU CB 1 1
3 11296 2 2 23 GLU CD C -0.014 25.692 4.684 1.00 . B B . 23 GLU CD 1 1
3 11297 2 2 23 GLU CG C -0.559 24.920 5.888 1.00 . B B . 23 GLU CG 1 1
3 11298 2 2 23 GLU H H 1.714 24.087 4.089 1.00 . B B . 23 GLU H 1 1
3 11299 2 2 23 GLU HA H 1.744 24.302 6.951 1.00 . B B . 23 GLU HA 1 1
3 11300 2 2 23 GLU HB2 H -0.144 23.016 4.980 1.00 . B B . 23 GLU HB2 1 1
3 11301 2 2 23 GLU HB3 H -0.401 22.944 6.722 1.00 . B B . 23 GLU HB3 1 1
3 11302 2 2 23 GLU HG2 H -1.635 24.850 5.811 1.00 . B B . 23 GLU HG2 1 1
3 11303 2 2 23 GLU HG3 H -0.298 25.447 6.794 1.00 . B B . 23 GLU HG3 1 1
3 11304 2 2 23 GLU N N 2.202 24.094 4.937 1.00 . B B . 23 GLU N 1 1
3 11305 2 2 23 GLU O O 1.368 21.302 6.788 1.00 . B B . 23 GLU O 1 1
3 11306 2 2 23 GLU OE1 O -0.074 25.159 3.587 1.00 . B B . 23 GLU OE1 1 1
3 11307 2 2 23 GLU OE2 O 0.453 26.801 4.877 1.00 . B B . 23 GLU OE2 1 1
3 11308 2 2 24 GLU C C 3.952 20.637 8.464 1.00 . B B . 24 GLU C 1 1
3 11309 2 2 24 GLU CA C 4.041 20.851 6.950 1.00 . B B . 24 GLU CA 1 1
3 11310 2 2 24 GLU CB C 5.499 20.874 6.485 1.00 . B B . 24 GLU CB 1 1
3 11311 2 2 24 GLU CD C 5.511 18.384 6.194 1.00 . B B . 24 GLU CD 1 1
3 11312 2 2 24 GLU CG C 6.197 19.572 6.870 1.00 . B B . 24 GLU CG 1 1
3 11313 2 2 24 GLU H H 4.003 22.877 6.384 1.00 . B B . 24 GLU H 1 1
3 11314 2 2 24 GLU HA H 3.524 20.047 6.452 1.00 . B B . 24 GLU HA 1 1
3 11315 2 2 24 GLU HB2 H 5.527 20.990 5.408 1.00 . B B . 24 GLU HB2 1 1
3 11316 2 2 24 GLU HB3 H 6.008 21.710 6.948 1.00 . B B . 24 GLU HB3 1 1
3 11317 2 2 24 GLU HG2 H 7.226 19.617 6.551 1.00 . B B . 24 GLU HG2 1 1
3 11318 2 2 24 GLU HG3 H 6.158 19.448 7.938 1.00 . B B . 24 GLU HG3 1 1
3 11319 2 2 24 GLU N N 3.429 22.113 6.589 1.00 . B B . 24 GLU N 1 1
3 11320 2 2 24 GLU O O 4.029 19.526 8.949 1.00 . B B . 24 GLU O 1 1
3 11321 2 2 24 GLU OE1 O 4.904 18.588 5.156 1.00 . B B . 24 GLU OE1 1 1
3 11322 2 2 24 GLU OE2 O 5.603 17.290 6.727 1.00 . B B . 24 GLU OE2 1 1
3 11323 2 2 25 GLU C C 2.594 20.543 11.005 1.00 . B B . 25 GLU C 1 1
3 11324 2 2 25 GLU CA C 3.665 21.581 10.664 1.00 . B B . 25 GLU CA 1 1
3 11325 2 2 25 GLU CB C 3.302 22.927 11.295 1.00 . B B . 25 GLU CB 1 1
3 11326 2 2 25 GLU CD C 4.208 25.151 12.016 1.00 . B B . 25 GLU CD 1 1
3 11327 2 2 25 GLU CG C 4.528 23.845 11.288 1.00 . B B . 25 GLU CG 1 1
3 11328 2 2 25 GLU H H 3.703 22.602 8.799 1.00 . B B . 25 GLU H 1 1
3 11329 2 2 25 GLU HA H 4.614 21.249 11.058 1.00 . B B . 25 GLU HA 1 1
3 11330 2 2 25 GLU HB2 H 2.505 23.387 10.730 1.00 . B B . 25 GLU HB2 1 1
3 11331 2 2 25 GLU HB3 H 2.979 22.772 12.313 1.00 . B B . 25 GLU HB3 1 1
3 11332 2 2 25 GLU HG2 H 5.349 23.349 11.785 1.00 . B B . 25 GLU HG2 1 1
3 11333 2 2 25 GLU HG3 H 4.806 24.063 10.268 1.00 . B B . 25 GLU HG3 1 1
3 11334 2 2 25 GLU N N 3.772 21.718 9.216 1.00 . B B . 25 GLU N 1 1
3 11335 2 2 25 GLU O O 2.887 19.462 11.475 1.00 . B B . 25 GLU O 1 1
3 11336 2 2 25 GLU OE1 O 3.121 25.668 11.814 1.00 . B B . 25 GLU OE1 1 1
3 11337 2 2 25 GLU OE2 O 5.055 25.614 12.763 1.00 . B B . 25 GLU OE2 1 1
3 11338 2 2 26 GLU C C 0.120 18.951 9.860 1.00 . B B . 26 GLU C 1 1
3 11339 2 2 26 GLU CA C 0.251 19.938 11.022 1.00 . B B . 26 GLU CA 1 1
3 11340 2 2 26 GLU CB C -1.065 20.701 11.203 1.00 . B B . 26 GLU CB 1 1
3 11341 2 2 26 GLU CD C -2.343 22.227 12.730 1.00 . B B . 26 GLU CD 1 1
3 11342 2 2 26 GLU CG C -1.099 21.347 12.591 1.00 . B B . 26 GLU CG 1 1
3 11343 2 2 26 GLU H H 1.127 21.751 10.355 1.00 . B B . 26 GLU H 1 1
3 11344 2 2 26 GLU HA H 0.472 19.391 11.928 1.00 . B B . 26 GLU HA 1 1
3 11345 2 2 26 GLU HB2 H -1.144 21.469 10.447 1.00 . B B . 26 GLU HB2 1 1
3 11346 2 2 26 GLU HB3 H -1.893 20.019 11.108 1.00 . B B . 26 GLU HB3 1 1
3 11347 2 2 26 GLU HG2 H -1.120 20.573 13.345 1.00 . B B . 26 GLU HG2 1 1
3 11348 2 2 26 GLU HG3 H -0.216 21.954 12.725 1.00 . B B . 26 GLU HG3 1 1
3 11349 2 2 26 GLU N N 1.331 20.877 10.746 1.00 . B B . 26 GLU N 1 1
3 11350 2 2 26 GLU O O -0.962 18.530 9.505 1.00 . B B . 26 GLU O 1 1
3 11351 2 2 26 GLU OE1 O -2.551 23.065 11.869 1.00 . B B . 26 GLU OE1 1 1
3 11352 2 2 26 GLU OE2 O -3.067 22.047 13.696 1.00 . B B . 26 GLU OE2 1 1
3 11353 2 2 27 ASP C C 0.187 16.580 8.255 1.00 . B B . 27 ASP C 1 1
3 11354 2 2 27 ASP CA C 1.261 17.678 8.123 1.00 . B B . 27 ASP CA 1 1
3 11355 2 2 27 ASP CB C 2.665 17.055 7.941 1.00 . B B . 27 ASP CB 1 1
3 11356 2 2 27 ASP CG C 3.357 16.803 9.286 1.00 . B B . 27 ASP CG 1 1
3 11357 2 2 27 ASP H H 2.106 18.981 9.566 1.00 . B B . 27 ASP H 1 1
3 11358 2 2 27 ASP HA H 1.033 18.250 7.234 1.00 . B B . 27 ASP HA 1 1
3 11359 2 2 27 ASP HB2 H 2.576 16.117 7.417 1.00 . B B . 27 ASP HB2 1 1
3 11360 2 2 27 ASP HB3 H 3.276 17.727 7.356 1.00 . B B . 27 ASP HB3 1 1
3 11361 2 2 27 ASP N N 1.257 18.601 9.255 1.00 . B B . 27 ASP N 1 1
3 11362 2 2 27 ASP O O -0.611 16.393 7.359 1.00 . B B . 27 ASP O 1 1
3 11363 2 2 27 ASP OD1 O 3.000 17.441 10.260 1.00 . B B . 27 ASP OD1 1 1
3 11364 2 2 27 ASP OD2 O 4.246 15.969 9.315 1.00 . B B . 27 ASP OD2 1 1
3 11365 2 2 28 ASP C C -1.023 14.231 10.909 1.00 . B B . 28 ASP C 1 1
3 11366 2 2 28 ASP CA C -0.888 14.808 9.486 1.00 . B B . 28 ASP CA 1 1
3 11367 2 2 28 ASP CB C -0.588 13.664 8.512 1.00 . B B . 28 ASP CB 1 1
3 11368 2 2 28 ASP CG C -1.847 12.825 8.270 1.00 . B B . 28 ASP CG 1 1
3 11369 2 2 28 ASP H H 0.785 15.999 10.095 1.00 . B B . 28 ASP H 1 1
3 11370 2 2 28 ASP HA H -1.828 15.248 9.209 1.00 . B B . 28 ASP HA 1 1
3 11371 2 2 28 ASP HB2 H -0.248 14.074 7.574 1.00 . B B . 28 ASP HB2 1 1
3 11372 2 2 28 ASP HB3 H 0.180 13.033 8.929 1.00 . B B . 28 ASP HB3 1 1
3 11373 2 2 28 ASP N N 0.145 15.845 9.372 1.00 . B B . 28 ASP N 1 1
3 11374 2 2 28 ASP O O -2.025 13.630 11.239 1.00 . B B . 28 ASP O 1 1
3 11375 2 2 28 ASP OD1 O -2.934 13.338 8.481 1.00 . B B . 28 ASP OD1 1 1
3 11376 2 2 28 ASP OD2 O -1.702 11.680 7.876 1.00 . B B . 28 ASP OD2 1 1
3 11377 2 2 29 LEU C C -1.404 14.253 13.793 1.00 . B B . 29 LEU C 1 1
3 11378 2 2 29 LEU CA C -0.085 13.845 13.110 1.00 . B B . 29 LEU CA 1 1
3 11379 2 2 29 LEU CB C 1.131 14.305 13.965 1.00 . B B . 29 LEU CB 1 1
3 11380 2 2 29 LEU CD1 C 2.722 14.874 12.047 1.00 . B B . 29 LEU CD1 1 1
3 11381 2 2 29 LEU CD2 C 0.987 16.585 12.824 1.00 . B B . 29 LEU CD2 1 1
3 11382 2 2 29 LEU CG C 1.929 15.428 13.259 1.00 . B B . 29 LEU CG 1 1
3 11383 2 2 29 LEU H H 0.789 14.867 11.464 1.00 . B B . 29 LEU H 1 1
3 11384 2 2 29 LEU HA H -0.069 12.766 13.035 1.00 . B B . 29 LEU HA 1 1
3 11385 2 2 29 LEU HB2 H 0.789 14.675 14.924 1.00 . B B . 29 LEU HB2 1 1
3 11386 2 2 29 LEU HB3 H 1.790 13.464 14.138 1.00 . B B . 29 LEU HB3 1 1
3 11387 2 2 29 LEU HD11 H 2.382 15.344 11.140 1.00 . B B . 29 LEU HD11 1 1
3 11388 2 2 29 LEU HD12 H 2.588 13.805 11.960 1.00 . B B . 29 LEU HD12 1 1
3 11389 2 2 29 LEU HD13 H 3.771 15.093 12.183 1.00 . B B . 29 LEU HD13 1 1
3 11390 2 2 29 LEU HD21 H 0.911 16.616 11.748 1.00 . B B . 29 LEU HD21 1 1
3 11391 2 2 29 LEU HD22 H 1.391 17.519 13.178 1.00 . B B . 29 LEU HD22 1 1
3 11392 2 2 29 LEU HD23 H 0.005 16.445 13.241 1.00 . B B . 29 LEU HD23 1 1
3 11393 2 2 29 LEU HG H 2.642 15.820 13.965 1.00 . B B . 29 LEU HG 1 1
3 11394 2 2 29 LEU N N -0.008 14.394 11.752 1.00 . B B . 29 LEU N 1 1
3 11395 2 2 29 LEU O O -1.474 15.238 14.499 1.00 . B B . 29 LEU O 1 1
3 11396 2 2 30 ALA C C -4.781 12.717 13.915 1.00 . B B . 30 ALA C 1 1
3 11397 2 2 30 ALA CA C -3.734 13.790 14.221 1.00 . B B . 30 ALA CA 1 1
3 11398 2 2 30 ALA CB C -4.235 15.151 13.724 1.00 . B B . 30 ALA CB 1 1
3 11399 2 2 30 ALA H H -2.366 12.666 13.033 1.00 . B B . 30 ALA H 1 1
3 11400 2 2 30 ALA HA H -3.594 13.840 15.287 1.00 . B B . 30 ALA HA 1 1
3 11401 2 2 30 ALA HB1 H -4.087 15.221 12.658 1.00 . B B . 30 ALA HB1 1 1
3 11402 2 2 30 ALA HB2 H -3.685 15.939 14.216 1.00 . B B . 30 ALA HB2 1 1
3 11403 2 2 30 ALA HB3 H -5.286 15.256 13.951 1.00 . B B . 30 ALA HB3 1 1
3 11404 2 2 30 ALA N N -2.455 13.467 13.593 1.00 . B B . 30 ALA N 1 1
3 11405 2 2 30 ALA O O -5.459 12.222 14.793 1.00 . B B . 30 ALA O 1 1
3 11406 2 2 31 GLU C C -5.653 10.045 13.031 1.00 . B B . 31 GLU C 1 1
3 11407 2 2 31 GLU CA C -5.901 11.353 12.266 1.00 . B B . 31 GLU CA 1 1
3 11408 2 2 31 GLU CB C -5.853 11.101 10.742 1.00 . B B . 31 GLU CB 1 1
3 11409 2 2 31 GLU CD C -5.955 13.604 10.504 1.00 . B B . 31 GLU CD 1 1
3 11410 2 2 31 GLU CG C -5.270 12.323 10.018 1.00 . B B . 31 GLU CG 1 1
3 11411 2 2 31 GLU H H -4.361 12.787 11.960 1.00 . B B . 31 GLU H 1 1
3 11412 2 2 31 GLU HA H -6.883 11.722 12.527 1.00 . B B . 31 GLU HA 1 1
3 11413 2 2 31 GLU HB2 H -5.233 10.241 10.531 1.00 . B B . 31 GLU HB2 1 1
3 11414 2 2 31 GLU HB3 H -6.851 10.915 10.373 1.00 . B B . 31 GLU HB3 1 1
3 11415 2 2 31 GLU HG2 H -4.208 12.386 10.216 1.00 . B B . 31 GLU HG2 1 1
3 11416 2 2 31 GLU HG3 H -5.428 12.216 8.955 1.00 . B B . 31 GLU HG3 1 1
3 11417 2 2 31 GLU N N -4.917 12.363 12.644 1.00 . B B . 31 GLU N 1 1
3 11418 2 2 31 GLU O O -6.377 9.081 12.881 1.00 . B B . 31 GLU O 1 1
3 11419 2 2 31 GLU OE1 O -7.162 13.574 10.687 1.00 . B B . 31 GLU OE1 1 1
3 11420 2 2 31 GLU OE2 O -5.263 14.592 10.684 1.00 . B B . 31 GLU OE2 1 1
3 11421 2 2 32 ILE C C -5.410 8.513 15.642 1.00 . B B . 32 ILE C 1 1
3 11422 2 2 32 ILE CA C -4.309 8.802 14.617 1.00 . B B . 32 ILE CA 1 1
3 11423 2 2 32 ILE CB C -2.955 8.915 15.341 1.00 . B B . 32 ILE CB 1 1
3 11424 2 2 32 ILE CD1 C -1.887 9.986 17.355 1.00 . B B . 32 ILE CD1 1 1
3 11425 2 2 32 ILE CG1 C -2.916 10.175 16.235 1.00 . B B . 32 ILE CG1 1 1
3 11426 2 2 32 ILE CG2 C -1.822 8.974 14.309 1.00 . B B . 32 ILE CG2 1 1
3 11427 2 2 32 ILE H H -4.045 10.806 13.947 1.00 . B B . 32 ILE H 1 1
3 11428 2 2 32 ILE HA H -4.262 7.971 13.927 1.00 . B B . 32 ILE HA 1 1
3 11429 2 2 32 ILE HB H -2.820 8.034 15.955 1.00 . B B . 32 ILE HB 1 1
3 11430 2 2 32 ILE HD11 H -1.676 10.941 17.814 1.00 . B B . 32 ILE HD11 1 1
3 11431 2 2 32 ILE HD12 H -0.976 9.577 16.942 1.00 . B B . 32 ILE HD12 1 1
3 11432 2 2 32 ILE HD13 H -2.281 9.310 18.098 1.00 . B B . 32 ILE HD13 1 1
3 11433 2 2 32 ILE HG12 H -2.636 11.036 15.645 1.00 . B B . 32 ILE HG12 1 1
3 11434 2 2 32 ILE HG13 H -3.888 10.342 16.674 1.00 . B B . 32 ILE HG13 1 1
3 11435 2 2 32 ILE HG21 H -1.625 7.979 13.937 1.00 . B B . 32 ILE HG21 1 1
3 11436 2 2 32 ILE HG22 H -0.928 9.364 14.774 1.00 . B B . 32 ILE HG22 1 1
3 11437 2 2 32 ILE HG23 H -2.110 9.615 13.488 1.00 . B B . 32 ILE HG23 1 1
3 11438 2 2 32 ILE N N -4.610 10.016 13.856 1.00 . B B . 32 ILE N 1 1
3 11439 2 2 32 ILE O O -5.152 8.363 16.820 1.00 . B B . 32 ILE O 1 1
3 11440 2 2 33 ASP C C -8.009 6.647 16.193 1.00 . B B . 33 ASP C 1 1
3 11441 2 2 33 ASP CA C -7.767 8.155 16.088 1.00 . B B . 33 ASP CA 1 1
3 11442 2 2 33 ASP CB C -9.034 8.843 15.576 1.00 . B B . 33 ASP CB 1 1
3 11443 2 2 33 ASP CG C -10.234 8.450 16.440 1.00 . B B . 33 ASP CG 1 1
3 11444 2 2 33 ASP H H -6.826 8.555 14.224 1.00 . B B . 33 ASP H 1 1
3 11445 2 2 33 ASP HA H -7.535 8.543 17.071 1.00 . B B . 33 ASP HA 1 1
3 11446 2 2 33 ASP HB2 H -8.899 9.915 15.615 1.00 . B B . 33 ASP HB2 1 1
3 11447 2 2 33 ASP HB3 H -9.215 8.543 14.554 1.00 . B B . 33 ASP HB3 1 1
3 11448 2 2 33 ASP N N -6.654 8.432 15.180 1.00 . B B . 33 ASP N 1 1
3 11449 2 2 33 ASP O O -8.848 6.193 16.948 1.00 . B B . 33 ASP O 1 1
3 11450 2 2 33 ASP OD1 O -10.413 9.058 17.482 1.00 . B B . 33 ASP OD1 1 1
3 11451 2 2 33 ASP OD2 O -10.952 7.547 16.044 1.00 . B B . 33 ASP OD2 1 1
3 11452 2 2 34 THR C C -6.063 3.697 15.410 1.00 . B B . 34 THR C 1 1
3 11453 2 2 34 THR CA C -7.424 4.401 15.448 1.00 . B B . 34 THR CA 1 1
3 11454 2 2 34 THR CB C -8.261 3.950 14.248 1.00 . B B . 34 THR CB 1 1
3 11455 2 2 34 THR CG2 C -9.667 4.545 14.352 1.00 . B B . 34 THR CG2 1 1
3 11456 2 2 34 THR H H -6.596 6.261 14.818 1.00 . B B . 34 THR H 1 1
3 11457 2 2 34 THR HA H -7.936 4.112 16.355 1.00 . B B . 34 THR HA 1 1
3 11458 2 2 34 THR HB H -8.330 2.874 14.241 1.00 . B B . 34 THR HB 1 1
3 11459 2 2 34 THR HG1 H -8.305 4.857 12.528 1.00 . B B . 34 THR HG1 1 1
3 11460 2 2 34 THR HG21 H -10.249 4.243 13.494 1.00 . B B . 34 THR HG21 1 1
3 11461 2 2 34 THR HG22 H -9.600 5.623 14.380 1.00 . B B . 34 THR HG22 1 1
3 11462 2 2 34 THR HG23 H -10.142 4.189 15.253 1.00 . B B . 34 THR HG23 1 1
3 11463 2 2 34 THR N N -7.260 5.859 15.417 1.00 . B B . 34 THR N 1 1
3 11464 2 2 34 THR O O -5.952 2.558 14.995 1.00 . B B . 34 THR O 1 1
3 11465 2 2 34 THR OG1 O -7.643 4.396 13.048 1.00 . B B . 34 THR OG1 1 1
3 11466 2 2 35 SER C C -3.570 2.773 17.007 1.00 . B B . 35 SER C 1 1
3 11467 2 2 35 SER CA C -3.689 3.772 15.857 1.00 . B B . 35 SER CA 1 1
3 11468 2 2 35 SER CB C -2.616 4.851 16.000 1.00 . B B . 35 SER CB 1 1
3 11469 2 2 35 SER H H -5.129 5.295 16.195 1.00 . B B . 35 SER H 1 1
3 11470 2 2 35 SER HA H -3.541 3.252 14.921 1.00 . B B . 35 SER HA 1 1
3 11471 2 2 35 SER HB2 H -2.756 5.379 16.928 1.00 . B B . 35 SER HB2 1 1
3 11472 2 2 35 SER HB3 H -1.638 4.387 15.997 1.00 . B B . 35 SER HB3 1 1
3 11473 2 2 35 SER HG H -3.195 5.331 14.205 1.00 . B B . 35 SER HG 1 1
3 11474 2 2 35 SER N N -5.013 4.383 15.857 1.00 . B B . 35 SER N 1 1
3 11475 2 2 35 SER O O -2.957 1.731 16.881 1.00 . B B . 35 SER O 1 1
3 11476 2 2 35 SER OG O -2.723 5.767 14.918 1.00 . B B . 35 SER OG 1 1
3 11477 2 2 36 ASN C C -5.091 1.039 19.094 1.00 . B B . 36 ASN C 1 1
3 11478 2 2 36 ASN CA C -4.118 2.201 19.289 1.00 . B B . 36 ASN CA 1 1
3 11479 2 2 36 ASN CB C -4.474 2.961 20.568 1.00 . B B . 36 ASN CB 1 1
3 11480 2 2 36 ASN CG C -3.726 4.294 20.610 1.00 . B B . 36 ASN CG 1 1
3 11481 2 2 36 ASN H H -4.665 3.949 18.208 1.00 . B B . 36 ASN H 1 1
3 11482 2 2 36 ASN HA H -3.115 1.810 19.382 1.00 . B B . 36 ASN HA 1 1
3 11483 2 2 36 ASN HB2 H -5.538 3.145 20.590 1.00 . B B . 36 ASN HB2 1 1
3 11484 2 2 36 ASN HB3 H -4.195 2.369 21.427 1.00 . B B . 36 ASN HB3 1 1
3 11485 2 2 36 ASN HD21 H -4.589 4.996 18.966 1.00 . B B . 36 ASN HD21 1 1
3 11486 2 2 36 ASN HD22 H -3.472 6.041 19.701 1.00 . B B . 36 ASN HD22 1 1
3 11487 2 2 36 ASN N N -4.175 3.102 18.142 1.00 . B B . 36 ASN N 1 1
3 11488 2 2 36 ASN ND2 N -3.948 5.185 19.682 1.00 . B B . 36 ASN ND2 1 1
3 11489 2 2 36 ASN O O -4.952 -0.014 19.684 1.00 . B B . 36 ASN O 1 1
3 11490 2 2 36 ASN OD1 O -2.931 4.525 21.500 1.00 . B B . 36 ASN OD1 1 1
3 11491 2 2 37 ILE C C -6.434 -0.911 17.126 1.00 . B B . 37 ILE C 1 1
3 11492 2 2 37 ILE CA C -7.067 0.188 17.992 1.00 . B B . 37 ILE CA 1 1
3 11493 2 2 37 ILE CB C -8.312 0.787 17.306 1.00 . B B . 37 ILE CB 1 1
3 11494 2 2 37 ILE CD1 C -8.296 2.538 19.110 1.00 . B B . 37 ILE CD1 1 1
3 11495 2 2 37 ILE CG1 C -9.161 1.531 18.349 1.00 . B B . 37 ILE CG1 1 1
3 11496 2 2 37 ILE CG2 C -9.161 -0.323 16.660 1.00 . B B . 37 ILE CG2 1 1
3 11497 2 2 37 ILE H H -6.172 2.103 17.782 1.00 . B B . 37 ILE H 1 1
3 11498 2 2 37 ILE HA H -7.363 -0.245 18.937 1.00 . B B . 37 ILE HA 1 1
3 11499 2 2 37 ILE HB H -7.996 1.481 16.541 1.00 . B B . 37 ILE HB 1 1
3 11500 2 2 37 ILE HD11 H -8.933 3.256 19.606 1.00 . B B . 37 ILE HD11 1 1
3 11501 2 2 37 ILE HD12 H -7.647 3.054 18.420 1.00 . B B . 37 ILE HD12 1 1
3 11502 2 2 37 ILE HD13 H -7.700 2.019 19.847 1.00 . B B . 37 ILE HD13 1 1
3 11503 2 2 37 ILE HG12 H -9.963 2.053 17.849 1.00 . B B . 37 ILE HG12 1 1
3 11504 2 2 37 ILE HG13 H -9.577 0.819 19.045 1.00 . B B . 37 ILE HG13 1 1
3 11505 2 2 37 ILE HG21 H -9.142 -1.204 17.285 1.00 . B B . 37 ILE HG21 1 1
3 11506 2 2 37 ILE HG22 H -8.756 -0.563 15.690 1.00 . B B . 37 ILE HG22 1 1
3 11507 2 2 37 ILE HG23 H -10.180 0.016 16.545 1.00 . B B . 37 ILE HG23 1 1
3 11508 2 2 37 ILE N N -6.092 1.242 18.244 1.00 . B B . 37 ILE N 1 1
3 11509 2 2 37 ILE O O -6.473 -2.078 17.463 1.00 . B B . 37 ILE O 1 1
3 11510 2 2 38 ILE C C -3.873 -0.952 14.550 1.00 . B B . 38 ILE C 1 1
3 11511 2 2 38 ILE CA C -5.176 -1.515 15.124 1.00 . B B . 38 ILE CA 1 1
3 11512 2 2 38 ILE CB C -6.102 -1.931 13.965 1.00 . B B . 38 ILE CB 1 1
3 11513 2 2 38 ILE CD1 C -5.754 0.063 12.438 1.00 . B B . 38 ILE CD1 1 1
3 11514 2 2 38 ILE CG1 C -6.761 -0.692 13.323 1.00 . B B . 38 ILE CG1 1 1
3 11515 2 2 38 ILE CG2 C -7.188 -2.881 14.487 1.00 . B B . 38 ILE CG2 1 1
3 11516 2 2 38 ILE H H -5.799 0.425 15.767 1.00 . B B . 38 ILE H 1 1
3 11517 2 2 38 ILE HA H -4.935 -2.397 15.704 1.00 . B B . 38 ILE HA 1 1
3 11518 2 2 38 ILE HB H -5.519 -2.458 13.223 1.00 . B B . 38 ILE HB 1 1
3 11519 2 2 38 ILE HD11 H -6.292 0.634 11.695 1.00 . B B . 38 ILE HD11 1 1
3 11520 2 2 38 ILE HD12 H -5.098 -0.635 11.943 1.00 . B B . 38 ILE HD12 1 1
3 11521 2 2 38 ILE HD13 H -5.168 0.735 13.046 1.00 . B B . 38 ILE HD13 1 1
3 11522 2 2 38 ILE HG12 H -7.594 -1.011 12.713 1.00 . B B . 38 ILE HG12 1 1
3 11523 2 2 38 ILE HG13 H -7.122 -0.031 14.094 1.00 . B B . 38 ILE HG13 1 1
3 11524 2 2 38 ILE HG21 H -8.000 -2.928 13.775 1.00 . B B . 38 ILE HG21 1 1
3 11525 2 2 38 ILE HG22 H -7.560 -2.525 15.432 1.00 . B B . 38 ILE HG22 1 1
3 11526 2 2 38 ILE HG23 H -6.768 -3.867 14.615 1.00 . B B . 38 ILE HG23 1 1
3 11527 2 2 38 ILE N N -5.824 -0.525 16.001 1.00 . B B . 38 ILE N 1 1
3 11528 2 2 38 ILE O O -3.546 0.202 14.740 1.00 . B B . 38 ILE O 1 1
3 11529 2 2 39 THR C C -1.874 -1.590 11.722 1.00 . B B . 39 THR C 1 1
3 11530 2 2 39 THR CA C -1.851 -1.369 13.237 1.00 . B B . 39 THR CA 1 1
3 11531 2 2 39 THR CB C -0.699 -2.167 13.851 1.00 . B B . 39 THR CB 1 1
3 11532 2 2 39 THR CG2 C -0.497 -1.742 15.306 1.00 . B B . 39 THR CG2 1 1
3 11533 2 2 39 THR H H -3.427 -2.721 13.710 1.00 . B B . 39 THR H 1 1
3 11534 2 2 39 THR HA H -1.687 -0.318 13.432 1.00 . B B . 39 THR HA 1 1
3 11535 2 2 39 THR HB H 0.205 -1.975 13.296 1.00 . B B . 39 THR HB 1 1
3 11536 2 2 39 THR HG1 H -1.444 -3.793 14.617 1.00 . B B . 39 THR HG1 1 1
3 11537 2 2 39 THR HG21 H -1.426 -1.854 15.845 1.00 . B B . 39 THR HG21 1 1
3 11538 2 2 39 THR HG22 H -0.184 -0.708 15.339 1.00 . B B . 39 THR HG22 1 1
3 11539 2 2 39 THR HG23 H 0.261 -2.362 15.760 1.00 . B B . 39 THR HG23 1 1
3 11540 2 2 39 THR N N -3.123 -1.798 13.835 1.00 . B B . 39 THR N 1 1
3 11541 2 2 39 THR O O -2.790 -1.175 11.041 1.00 . B B . 39 THR O 1 1
3 11542 2 2 39 THR OG1 O -1.004 -3.554 13.798 1.00 . B B . 39 THR OG1 1 1
3 11543 2 2 40 SER C C 0.318 -3.465 9.395 1.00 . B B . 40 SER C 1 1
3 11544 2 2 40 SER CA C -0.816 -2.506 9.759 1.00 . B B . 40 SER CA 1 1
3 11545 2 2 40 SER CB C -0.631 -1.191 9.000 1.00 . B B . 40 SER CB 1 1
3 11546 2 2 40 SER H H -0.131 -2.590 11.758 1.00 . B B . 40 SER H 1 1
3 11547 2 2 40 SER HA H -1.748 -2.947 9.472 1.00 . B B . 40 SER HA 1 1
3 11548 2 2 40 SER HB2 H -0.948 -1.315 7.978 1.00 . B B . 40 SER HB2 1 1
3 11549 2 2 40 SER HB3 H -1.225 -0.417 9.468 1.00 . B B . 40 SER HB3 1 1
3 11550 2 2 40 SER HG H 1.033 -0.815 9.936 1.00 . B B . 40 SER HG 1 1
3 11551 2 2 40 SER N N -0.852 -2.260 11.189 1.00 . B B . 40 SER N 1 1
3 11552 2 2 40 SER O O 0.613 -4.402 10.111 1.00 . B B . 40 SER O 1 1
3 11553 2 2 40 SER OG O 0.744 -0.828 9.021 1.00 . B B . 40 SER OG 1 1
3 11554 2 2 41 GLY C C 3.137 -4.159 8.909 1.00 . B B . 41 GLY C 1 1
3 11555 2 2 41 GLY CA C 2.055 -4.089 7.832 1.00 . B B . 41 GLY CA 1 1
3 11556 2 2 41 GLY H H 0.694 -2.454 7.701 1.00 . B B . 41 GLY H 1 1
3 11557 2 2 41 GLY HA2 H 1.670 -5.083 7.651 1.00 . B B . 41 GLY HA2 1 1
3 11558 2 2 41 GLY HA3 H 2.490 -3.704 6.922 1.00 . B B . 41 GLY HA3 1 1
3 11559 2 2 41 GLY N N 0.959 -3.220 8.256 1.00 . B B . 41 GLY N 1 1
3 11560 2 2 41 GLY O O 4.104 -4.881 8.787 1.00 . B B . 41 GLY O 1 1
3 11561 2 2 42 ARG C C 3.906 -4.739 11.806 1.00 . B B . 42 ARG C 1 1
3 11562 2 2 42 ARG CA C 3.955 -3.408 11.052 1.00 . B B . 42 ARG CA 1 1
3 11563 2 2 42 ARG CB C 3.696 -2.259 12.028 1.00 . B B . 42 ARG CB 1 1
3 11564 2 2 42 ARG CD C 3.564 0.225 12.260 1.00 . B B . 42 ARG CD 1 1
3 11565 2 2 42 ARG CG C 3.984 -0.923 11.340 1.00 . B B . 42 ARG CG 1 1
3 11566 2 2 42 ARG CZ C 5.403 0.163 13.827 1.00 . B B . 42 ARG CZ 1 1
3 11567 2 2 42 ARG H H 2.174 -2.819 10.052 1.00 . B B . 42 ARG H 1 1
3 11568 2 2 42 ARG HA H 4.938 -3.286 10.622 1.00 . B B . 42 ARG HA 1 1
3 11569 2 2 42 ARG HB2 H 2.665 -2.285 12.349 1.00 . B B . 42 ARG HB2 1 1
3 11570 2 2 42 ARG HB3 H 4.343 -2.364 12.886 1.00 . B B . 42 ARG HB3 1 1
3 11571 2 2 42 ARG HD2 H 3.941 1.156 11.865 1.00 . B B . 42 ARG HD2 1 1
3 11572 2 2 42 ARG HD3 H 2.485 0.269 12.307 1.00 . B B . 42 ARG HD3 1 1
3 11573 2 2 42 ARG HE H 3.501 -0.223 14.337 1.00 . B B . 42 ARG HE 1 1
3 11574 2 2 42 ARG HG2 H 5.040 -0.848 11.126 1.00 . B B . 42 ARG HG2 1 1
3 11575 2 2 42 ARG HG3 H 3.424 -0.865 10.418 1.00 . B B . 42 ARG HG3 1 1
3 11576 2 2 42 ARG HH11 H 5.836 0.621 11.926 1.00 . B B . 42 ARG HH11 1 1
3 11577 2 2 42 ARG HH12 H 7.183 0.591 13.015 1.00 . B B . 42 ARG HH12 1 1
3 11578 2 2 42 ARG HH21 H 5.269 -0.264 15.778 1.00 . B B . 42 ARG HH21 1 1
3 11579 2 2 42 ARG HH22 H 6.862 0.090 15.195 1.00 . B B . 42 ARG HH22 1 1
3 11580 2 2 42 ARG N N 2.965 -3.392 9.981 1.00 . B B . 42 ARG N 1 1
3 11581 2 2 42 ARG NE N 4.101 0.019 13.601 1.00 . B B . 42 ARG NE 1 1
3 11582 2 2 42 ARG NH1 N 6.203 0.484 12.846 1.00 . B B . 42 ARG NH1 1 1
3 11583 2 2 42 ARG NH2 N 5.882 -0.018 15.027 1.00 . B B . 42 ARG NH2 1 1
3 11584 2 2 42 ARG O O 4.892 -5.193 12.351 1.00 . B B . 42 ARG O 1 1
3 11585 2 2 43 ARG C C 3.518 -7.695 11.889 1.00 . B B . 43 ARG C 1 1
3 11586 2 2 43 ARG CA C 2.615 -6.643 12.535 1.00 . B B . 43 ARG CA 1 1
3 11587 2 2 43 ARG CB C 1.163 -7.134 12.505 1.00 . B B . 43 ARG CB 1 1
3 11588 2 2 43 ARG CD C -0.287 -9.075 13.144 1.00 . B B . 43 ARG CD 1 1
3 11589 2 2 43 ARG CG C 0.995 -8.310 13.476 1.00 . B B . 43 ARG CG 1 1
3 11590 2 2 43 ARG CZ C -2.593 -8.603 12.606 1.00 . B B . 43 ARG CZ 1 1
3 11591 2 2 43 ARG H H 1.957 -4.977 11.385 1.00 . B B . 43 ARG H 1 1
3 11592 2 2 43 ARG HA H 2.915 -6.507 13.563 1.00 . B B . 43 ARG HA 1 1
3 11593 2 2 43 ARG HB2 H 0.505 -6.328 12.800 1.00 . B B . 43 ARG HB2 1 1
3 11594 2 2 43 ARG HB3 H 0.913 -7.455 11.505 1.00 . B B . 43 ARG HB3 1 1
3 11595 2 2 43 ARG HD2 H -0.146 -9.627 12.228 1.00 . B B . 43 ARG HD2 1 1
3 11596 2 2 43 ARG HD3 H -0.506 -9.766 13.945 1.00 . B B . 43 ARG HD3 1 1
3 11597 2 2 43 ARG HE H -1.273 -7.192 13.153 1.00 . B B . 43 ARG HE 1 1
3 11598 2 2 43 ARG HG2 H 1.841 -8.976 13.390 1.00 . B B . 43 ARG HG2 1 1
3 11599 2 2 43 ARG HG3 H 0.936 -7.936 14.487 1.00 . B B . 43 ARG HG3 1 1
3 11600 2 2 43 ARG HH11 H -1.995 -10.510 12.483 1.00 . B B . 43 ARG HH11 1 1
3 11601 2 2 43 ARG HH12 H -3.657 -10.219 12.091 1.00 . B B . 43 ARG HH12 1 1
3 11602 2 2 43 ARG HH21 H -3.462 -6.801 12.640 1.00 . B B . 43 ARG HH21 1 1
3 11603 2 2 43 ARG HH22 H -4.488 -8.118 12.181 1.00 . B B . 43 ARG HH22 1 1
3 11604 2 2 43 ARG N N 2.735 -5.368 11.835 1.00 . B B . 43 ARG N 1 1
3 11605 2 2 43 ARG NE N -1.402 -8.149 12.982 1.00 . B B . 43 ARG NE 1 1
3 11606 2 2 43 ARG NH1 N -2.762 -9.876 12.376 1.00 . B B . 43 ARG NH1 1 1
3 11607 2 2 43 ARG NH2 N -3.591 -7.776 12.464 1.00 . B B . 43 ARG NH2 1 1
3 11608 2 2 43 ARG O O 4.274 -8.374 12.555 1.00 . B B . 43 ARG O 1 1
3 11609 2 2 44 THR C C 4.096 -10.191 10.522 1.00 . B B . 44 THR C 1 1
3 11610 2 2 44 THR CA C 4.254 -8.814 9.880 1.00 . B B . 44 THR CA 1 1
3 11611 2 2 44 THR CB C 5.727 -8.398 9.927 1.00 . B B . 44 THR CB 1 1
3 11612 2 2 44 THR CG2 C 5.856 -6.919 9.540 1.00 . B B . 44 THR CG2 1 1
3 11613 2 2 44 THR H H 2.806 -7.269 10.061 1.00 . B B . 44 THR H 1 1
3 11614 2 2 44 THR HA H 3.941 -8.874 8.851 1.00 . B B . 44 THR HA 1 1
3 11615 2 2 44 THR HB H 6.295 -9.004 9.236 1.00 . B B . 44 THR HB 1 1
3 11616 2 2 44 THR HG1 H 7.068 -9.050 11.178 1.00 . B B . 44 THR HG1 1 1
3 11617 2 2 44 THR HG21 H 5.284 -6.317 10.231 1.00 . B B . 44 THR HG21 1 1
3 11618 2 2 44 THR HG22 H 5.478 -6.773 8.537 1.00 . B B . 44 THR HG22 1 1
3 11619 2 2 44 THR HG23 H 6.895 -6.622 9.581 1.00 . B B . 44 THR HG23 1 1
3 11620 2 2 44 THR N N 3.430 -7.829 10.570 1.00 . B B . 44 THR N 1 1
3 11621 2 2 44 THR O O 3.360 -10.363 11.470 1.00 . B B . 44 THR O 1 1
3 11622 2 2 44 THR OG1 O 6.227 -8.589 11.244 1.00 . B B . 44 THR OG1 1 1
3 11623 2 2 45 ARG C C 3.309 -13.067 10.513 1.00 . B B . 45 ARG C 1 1
3 11624 2 2 45 ARG CA C 4.745 -12.532 10.522 1.00 . B B . 45 ARG CA 1 1
3 11625 2 2 45 ARG CB C 5.301 -12.557 11.950 1.00 . B B . 45 ARG CB 1 1
3 11626 2 2 45 ARG CD C 7.367 -12.447 13.344 1.00 . B B . 45 ARG CD 1 1
3 11627 2 2 45 ARG CG C 6.827 -12.444 11.913 1.00 . B B . 45 ARG CG 1 1
3 11628 2 2 45 ARG CZ C 9.482 -12.232 14.483 1.00 . B B . 45 ARG CZ 1 1
3 11629 2 2 45 ARG H H 5.394 -10.986 9.216 1.00 . B B . 45 ARG H 1 1
3 11630 2 2 45 ARG HA H 5.352 -13.176 9.905 1.00 . B B . 45 ARG HA 1 1
3 11631 2 2 45 ARG HB2 H 4.895 -11.729 12.510 1.00 . B B . 45 ARG HB2 1 1
3 11632 2 2 45 ARG HB3 H 5.024 -13.484 12.428 1.00 . B B . 45 ARG HB3 1 1
3 11633 2 2 45 ARG HD2 H 6.843 -11.704 13.924 1.00 . B B . 45 ARG HD2 1 1
3 11634 2 2 45 ARG HD3 H 7.204 -13.421 13.783 1.00 . B B . 45 ARG HD3 1 1
3 11635 2 2 45 ARG HE H 9.242 -11.872 12.523 1.00 . B B . 45 ARG HE 1 1
3 11636 2 2 45 ARG HG2 H 7.237 -13.282 11.369 1.00 . B B . 45 ARG HG2 1 1
3 11637 2 2 45 ARG HG3 H 7.109 -11.523 11.424 1.00 . B B . 45 ARG HG3 1 1
3 11638 2 2 45 ARG HH11 H 7.905 -12.814 15.571 1.00 . B B . 45 ARG HH11 1 1
3 11639 2 2 45 ARG HH12 H 9.399 -12.665 16.436 1.00 . B B . 45 ARG HH12 1 1
3 11640 2 2 45 ARG HH21 H 11.216 -11.673 13.654 1.00 . B B . 45 ARG HH21 1 1
3 11641 2 2 45 ARG HH22 H 11.274 -12.019 15.350 1.00 . B B . 45 ARG HH22 1 1
3 11642 2 2 45 ARG N N 4.812 -11.175 9.982 1.00 . B B . 45 ARG N 1 1
3 11643 2 2 45 ARG NE N 8.793 -12.144 13.351 1.00 . B B . 45 ARG NE 1 1
3 11644 2 2 45 ARG NH1 N 8.882 -12.599 15.583 1.00 . B B . 45 ARG NH1 1 1
3 11645 2 2 45 ARG NH2 N 10.757 -11.953 14.497 1.00 . B B . 45 ARG NH2 1 1
3 11646 2 2 45 ARG O O 2.393 -12.449 11.016 1.00 . B B . 45 ARG O 1 1
3 11647 2 2 46 GLY C C 1.732 -15.920 8.788 1.00 . B B . 46 GLY C 1 1
3 11648 2 2 46 GLY CA C 1.795 -14.844 9.874 1.00 . B B . 46 GLY CA 1 1
3 11649 2 2 46 GLY H H 3.888 -14.722 9.539 1.00 . B B . 46 GLY H 1 1
3 11650 2 2 46 GLY HA2 H 1.563 -15.288 10.832 1.00 . B B . 46 GLY HA2 1 1
3 11651 2 2 46 GLY HA3 H 1.067 -14.076 9.651 1.00 . B B . 46 GLY HA3 1 1
3 11652 2 2 46 GLY N N 3.125 -14.248 9.931 1.00 . B B . 46 GLY N 1 1
3 11653 2 2 46 GLY O O 1.157 -16.972 8.976 1.00 . B B . 46 GLY O 1 1
3 11654 2 2 47 LYS C C 0.989 -17.238 6.330 1.00 . B B . 47 LYS C 1 1
3 11655 2 2 47 LYS CA C 2.354 -16.579 6.528 1.00 . B B . 47 LYS CA 1 1
3 11656 2 2 47 LYS CB C 3.443 -17.649 6.720 1.00 . B B . 47 LYS CB 1 1
3 11657 2 2 47 LYS CD C 4.091 -19.726 7.948 1.00 . B B . 47 LYS CD 1 1
3 11658 2 2 47 LYS CE C 3.818 -20.592 9.178 1.00 . B B . 47 LYS CE 1 1
3 11659 2 2 47 LYS CG C 3.173 -18.501 7.969 1.00 . B B . 47 LYS CG 1 1
3 11660 2 2 47 LYS H H 2.794 -14.775 7.536 1.00 . B B . 47 LYS H 1 1
3 11661 2 2 47 LYS HA H 2.588 -16.028 5.628 1.00 . B B . 47 LYS HA 1 1
3 11662 2 2 47 LYS HB2 H 3.464 -18.291 5.851 1.00 . B B . 47 LYS HB2 1 1
3 11663 2 2 47 LYS HB3 H 4.401 -17.162 6.823 1.00 . B B . 47 LYS HB3 1 1
3 11664 2 2 47 LYS HD2 H 3.900 -20.301 7.053 1.00 . B B . 47 LYS HD2 1 1
3 11665 2 2 47 LYS HD3 H 5.121 -19.405 7.957 1.00 . B B . 47 LYS HD3 1 1
3 11666 2 2 47 LYS HE2 H 4.488 -21.439 9.179 1.00 . B B . 47 LYS HE2 1 1
3 11667 2 2 47 LYS HE3 H 3.976 -20.007 10.072 1.00 . B B . 47 LYS HE3 1 1
3 11668 2 2 47 LYS HG2 H 3.375 -17.919 8.856 1.00 . B B . 47 LYS HG2 1 1
3 11669 2 2 47 LYS HG3 H 2.147 -18.830 7.977 1.00 . B B . 47 LYS HG3 1 1
3 11670 2 2 47 LYS HZ1 H 1.871 -20.634 9.915 1.00 . B B . 47 LYS HZ1 1 1
3 11671 2 2 47 LYS HZ2 H 2.393 -22.109 9.259 1.00 . B B . 47 LYS HZ2 1 1
3 11672 2 2 47 LYS HZ3 H 1.978 -20.822 8.230 1.00 . B B . 47 LYS HZ3 1 1
3 11673 2 2 47 LYS N N 2.343 -15.634 7.639 1.00 . B B . 47 LYS N 1 1
3 11674 2 2 47 LYS NZ N 2.408 -21.075 9.143 1.00 . B B . 47 LYS NZ 1 1
3 11675 2 2 47 LYS O O 0.012 -16.889 6.959 1.00 . B B . 47 LYS O 1 1
3 11676 2 2 48 VAL C C 0.056 -20.259 4.479 1.00 . B B . 48 VAL C 1 1
3 11677 2 2 48 VAL CA C -0.281 -18.922 5.145 1.00 . B B . 48 VAL CA 1 1
3 11678 2 2 48 VAL CB C -1.189 -18.100 4.212 1.00 . B B . 48 VAL CB 1 1
3 11679 2 2 48 VAL CG1 C -1.746 -16.871 4.948 1.00 . B B . 48 VAL CG1 1 1
3 11680 2 2 48 VAL CG2 C -0.416 -17.635 2.970 1.00 . B B . 48 VAL CG2 1 1
3 11681 2 2 48 VAL H H 1.755 -18.466 4.963 1.00 . B B . 48 VAL H 1 1
3 11682 2 2 48 VAL HA H -0.804 -19.113 6.071 1.00 . B B . 48 VAL HA 1 1
3 11683 2 2 48 VAL HB H -2.003 -18.726 3.899 1.00 . B B . 48 VAL HB 1 1
3 11684 2 2 48 VAL HG11 H -2.065 -17.152 5.942 1.00 . B B . 48 VAL HG11 1 1
3 11685 2 2 48 VAL HG12 H -2.592 -16.474 4.402 1.00 . B B . 48 VAL HG12 1 1
3 11686 2 2 48 VAL HG13 H -0.980 -16.113 5.014 1.00 . B B . 48 VAL HG13 1 1
3 11687 2 2 48 VAL HG21 H 0.205 -18.439 2.604 1.00 . B B . 48 VAL HG21 1 1
3 11688 2 2 48 VAL HG22 H 0.199 -16.783 3.216 1.00 . B B . 48 VAL HG22 1 1
3 11689 2 2 48 VAL HG23 H -1.120 -17.352 2.199 1.00 . B B . 48 VAL HG23 1 1
3 11690 2 2 48 VAL N N 0.946 -18.213 5.432 1.00 . B B . 48 VAL N 1 1
3 11691 2 2 48 VAL O O 1.188 -20.525 4.130 1.00 . B B . 48 VAL O 1 1
3 11692 2 2 49 ILE C C -0.806 -22.236 2.137 1.00 . B B . 49 ILE C 1 1
3 11693 2 2 49 ILE CA C -0.727 -22.395 3.649 1.00 . B B . 49 ILE CA 1 1
3 11694 2 2 49 ILE CB C -1.794 -23.426 4.080 1.00 . B B . 49 ILE CB 1 1
3 11695 2 2 49 ILE CD1 C -3.031 -21.968 5.755 1.00 . B B . 49 ILE CD1 1 1
3 11696 2 2 49 ILE CG1 C -2.178 -23.233 5.553 1.00 . B B . 49 ILE CG1 1 1
3 11697 2 2 49 ILE CG2 C -1.242 -24.844 3.894 1.00 . B B . 49 ILE CG2 1 1
3 11698 2 2 49 ILE H H -1.840 -20.839 4.573 1.00 . B B . 49 ILE H 1 1
3 11699 2 2 49 ILE HA H 0.252 -22.763 3.916 1.00 . B B . 49 ILE HA 1 1
3 11700 2 2 49 ILE HB H -2.677 -23.316 3.463 1.00 . B B . 49 ILE HB 1 1
3 11701 2 2 49 ILE HD11 H -3.857 -22.200 6.412 1.00 . B B . 49 ILE HD11 1 1
3 11702 2 2 49 ILE HD12 H -3.419 -21.617 4.808 1.00 . B B . 49 ILE HD12 1 1
3 11703 2 2 49 ILE HD13 H -2.427 -21.195 6.203 1.00 . B B . 49 ILE HD13 1 1
3 11704 2 2 49 ILE HG12 H -2.752 -24.085 5.867 1.00 . B B . 49 ILE HG12 1 1
3 11705 2 2 49 ILE HG13 H -1.283 -23.162 6.154 1.00 . B B . 49 ILE HG13 1 1
3 11706 2 2 49 ILE HG21 H -2.014 -25.564 4.127 1.00 . B B . 49 ILE HG21 1 1
3 11707 2 2 49 ILE HG22 H -0.401 -24.993 4.556 1.00 . B B . 49 ILE HG22 1 1
3 11708 2 2 49 ILE HG23 H -0.924 -24.976 2.871 1.00 . B B . 49 ILE HG23 1 1
3 11709 2 2 49 ILE N N -0.950 -21.099 4.292 1.00 . B B . 49 ILE N 1 1
3 11710 2 2 49 ILE O O -0.006 -22.764 1.394 1.00 . B B . 49 ILE O 1 1
3 11711 2 2 50 ASP C C -2.616 -22.557 -0.356 1.00 . B B . 50 ASP C 1 1
3 11712 2 2 50 ASP CA C -2.049 -21.289 0.284 1.00 . B B . 50 ASP CA 1 1
3 11713 2 2 50 ASP CB C -0.755 -20.871 -0.431 1.00 . B B . 50 ASP CB 1 1
3 11714 2 2 50 ASP CG C 0.056 -19.919 0.451 1.00 . B B . 50 ASP CG 1 1
3 11715 2 2 50 ASP H H -2.450 -21.124 2.353 1.00 . B B . 50 ASP H 1 1
3 11716 2 2 50 ASP HA H -2.775 -20.503 0.182 1.00 . B B . 50 ASP HA 1 1
3 11717 2 2 50 ASP HB2 H -0.164 -21.745 -0.658 1.00 . B B . 50 ASP HB2 1 1
3 11718 2 2 50 ASP HB3 H -1.005 -20.367 -1.352 1.00 . B B . 50 ASP HB3 1 1
3 11719 2 2 50 ASP N N -1.824 -21.507 1.703 1.00 . B B . 50 ASP N 1 1
3 11720 2 2 50 ASP O O -2.443 -22.808 -1.533 1.00 . B B . 50 ASP O 1 1
3 11721 2 2 50 ASP OD1 O 0.835 -20.405 1.255 1.00 . B B . 50 ASP OD1 1 1
3 11722 2 2 50 ASP OD2 O -0.114 -18.721 0.301 1.00 . B B . 50 ASP OD2 1 1
3 11723 2 2 51 TYR C C -5.426 -24.442 -0.214 1.00 . B B . 51 TYR C 1 1
3 11724 2 2 51 TYR CA C -3.904 -24.609 -0.053 1.00 . B B . 51 TYR CA 1 1
3 11725 2 2 51 TYR CB C -3.585 -25.762 0.926 1.00 . B B . 51 TYR CB 1 1
3 11726 2 2 51 TYR CD1 C -1.128 -25.642 0.345 1.00 . B B . 51 TYR CD1 1 1
3 11727 2 2 51 TYR CD2 C -2.197 -27.817 0.412 1.00 . B B . 51 TYR CD2 1 1
3 11728 2 2 51 TYR CE1 C 0.086 -26.250 0.000 1.00 . B B . 51 TYR CE1 1 1
3 11729 2 2 51 TYR CE2 C -0.984 -28.424 0.067 1.00 . B B . 51 TYR CE2 1 1
3 11730 2 2 51 TYR CG C -2.270 -26.424 0.551 1.00 . B B . 51 TYR CG 1 1
3 11731 2 2 51 TYR CZ C 0.157 -27.641 -0.140 1.00 . B B . 51 TYR CZ 1 1
3 11732 2 2 51 TYR H H -3.428 -23.122 1.391 1.00 . B B . 51 TYR H 1 1
3 11733 2 2 51 TYR HA H -3.484 -24.842 -1.020 1.00 . B B . 51 TYR HA 1 1
3 11734 2 2 51 TYR HB2 H -3.504 -25.364 1.925 1.00 . B B . 51 TYR HB2 1 1
3 11735 2 2 51 TYR HB3 H -4.374 -26.500 0.900 1.00 . B B . 51 TYR HB3 1 1
3 11736 2 2 51 TYR HD1 H -1.181 -24.570 0.453 1.00 . B B . 51 TYR HD1 1 1
3 11737 2 2 51 TYR HD2 H -3.077 -28.423 0.570 1.00 . B B . 51 TYR HD2 1 1
3 11738 2 2 51 TYR HE1 H 0.966 -25.645 -0.160 1.00 . B B . 51 TYR HE1 1 1
3 11739 2 2 51 TYR HE2 H -0.929 -29.497 -0.041 1.00 . B B . 51 TYR HE2 1 1
3 11740 2 2 51 TYR HH H 1.578 -28.865 0.212 1.00 . B B . 51 TYR HH 1 1
3 11741 2 2 51 TYR N N -3.311 -23.365 0.449 1.00 . B B . 51 TYR N 1 1
3 11742 2 2 51 TYR O O -6.200 -25.259 0.242 1.00 . B B . 51 TYR O 1 1
3 11743 2 2 51 TYR OH O 1.353 -28.240 -0.480 1.00 . B B . 51 TYR OH 1 1
3 11744 2 2 52 LYS C C -8.010 -22.917 0.227 1.00 . B B . 52 LYS C 1 1
3 11745 2 2 52 LYS CA C -7.264 -23.088 -1.101 1.00 . B B . 52 LYS CA 1 1
3 11746 2 2 52 LYS CB C -7.908 -24.212 -1.935 1.00 . B B . 52 LYS CB 1 1
3 11747 2 2 52 LYS CD C -6.157 -24.017 -3.714 1.00 . B B . 52 LYS CD 1 1
3 11748 2 2 52 LYS CE C -5.924 -24.025 -5.225 1.00 . B B . 52 LYS CE 1 1
3 11749 2 2 52 LYS CG C -7.660 -23.967 -3.428 1.00 . B B . 52 LYS CG 1 1
3 11750 2 2 52 LYS H H -5.172 -22.732 -1.228 1.00 . B B . 52 LYS H 1 1
3 11751 2 2 52 LYS HA H -7.350 -22.161 -1.646 1.00 . B B . 52 LYS HA 1 1
3 11752 2 2 52 LYS HB2 H -7.482 -25.162 -1.658 1.00 . B B . 52 LYS HB2 1 1
3 11753 2 2 52 LYS HB3 H -8.974 -24.234 -1.756 1.00 . B B . 52 LYS HB3 1 1
3 11754 2 2 52 LYS HD2 H -5.679 -23.151 -3.278 1.00 . B B . 52 LYS HD2 1 1
3 11755 2 2 52 LYS HD3 H -5.739 -24.914 -3.282 1.00 . B B . 52 LYS HD3 1 1
3 11756 2 2 52 LYS HE2 H -6.424 -24.876 -5.663 1.00 . B B . 52 LYS HE2 1 1
3 11757 2 2 52 LYS HE3 H -6.318 -23.115 -5.655 1.00 . B B . 52 LYS HE3 1 1
3 11758 2 2 52 LYS HG2 H -8.161 -24.730 -4.001 1.00 . B B . 52 LYS HG2 1 1
3 11759 2 2 52 LYS HG3 H -8.045 -22.998 -3.706 1.00 . B B . 52 LYS HG3 1 1
3 11760 2 2 52 LYS HZ1 H -4.004 -23.218 -5.230 1.00 . B B . 52 LYS HZ1 1 1
3 11761 2 2 52 LYS HZ2 H -4.310 -24.280 -6.517 1.00 . B B . 52 LYS HZ2 1 1
3 11762 2 2 52 LYS HZ3 H -4.051 -24.894 -4.953 1.00 . B B . 52 LYS HZ3 1 1
3 11763 2 2 52 LYS N N -5.837 -23.359 -0.879 1.00 . B B . 52 LYS N 1 1
3 11764 2 2 52 LYS NZ N -4.462 -24.111 -5.502 1.00 . B B . 52 LYS NZ 1 1
3 11765 2 2 52 LYS O O -8.709 -21.942 0.435 1.00 . B B . 52 LYS O 1 1
3 11766 2 2 53 LYS C C -8.341 -22.356 2.994 1.00 . B B . 53 LYS C 1 1
3 11767 2 2 53 LYS CA C -8.536 -23.757 2.425 1.00 . B B . 53 LYS CA 1 1
3 11768 2 2 53 LYS CB C -7.977 -24.788 3.395 1.00 . B B . 53 LYS CB 1 1
3 11769 2 2 53 LYS CD C -5.765 -25.901 3.783 1.00 . B B . 53 LYS CD 1 1
3 11770 2 2 53 LYS CE C -6.328 -26.577 5.025 1.00 . B B . 53 LYS CE 1 1
3 11771 2 2 53 LYS CG C -6.461 -24.561 3.591 1.00 . B B . 53 LYS CG 1 1
3 11772 2 2 53 LYS H H -7.282 -24.641 0.955 1.00 . B B . 53 LYS H 1 1
3 11773 2 2 53 LYS HA H -9.584 -23.945 2.287 1.00 . B B . 53 LYS HA 1 1
3 11774 2 2 53 LYS HB2 H -8.487 -24.696 4.346 1.00 . B B . 53 LYS HB2 1 1
3 11775 2 2 53 LYS HB3 H -8.154 -25.774 2.989 1.00 . B B . 53 LYS HB3 1 1
3 11776 2 2 53 LYS HD2 H -5.949 -26.519 2.917 1.00 . B B . 53 LYS HD2 1 1
3 11777 2 2 53 LYS HD3 H -4.706 -25.745 3.905 1.00 . B B . 53 LYS HD3 1 1
3 11778 2 2 53 LYS HE2 H -6.373 -25.859 5.829 1.00 . B B . 53 LYS HE2 1 1
3 11779 2 2 53 LYS HE3 H -7.321 -26.938 4.809 1.00 . B B . 53 LYS HE3 1 1
3 11780 2 2 53 LYS HG2 H -6.042 -24.072 2.730 1.00 . B B . 53 LYS HG2 1 1
3 11781 2 2 53 LYS HG3 H -6.297 -23.947 4.466 1.00 . B B . 53 LYS HG3 1 1
3 11782 2 2 53 LYS HZ1 H -4.559 -27.666 4.890 1.00 . B B . 53 LYS HZ1 1 1
3 11783 2 2 53 LYS HZ2 H -5.931 -28.613 5.197 1.00 . B B . 53 LYS HZ2 1 1
3 11784 2 2 53 LYS HZ3 H -5.258 -27.667 6.438 1.00 . B B . 53 LYS HZ3 1 1
3 11785 2 2 53 LYS N N -7.858 -23.868 1.141 1.00 . B B . 53 LYS N 1 1
3 11786 2 2 53 LYS NZ N -5.453 -27.716 5.417 1.00 . B B . 53 LYS NZ 1 1
3 11787 2 2 53 LYS O O -9.243 -21.757 3.546 1.00 . B B . 53 LYS O 1 1
3 11788 2 2 54 THR C C -7.932 -19.521 2.815 1.00 . B B . 54 THR C 1 1
3 11789 2 2 54 THR CA C -6.855 -20.484 3.315 1.00 . B B . 54 THR CA 1 1
3 11790 2 2 54 THR CB C -5.478 -20.027 2.809 1.00 . B B . 54 THR CB 1 1
3 11791 2 2 54 THR CG2 C -4.941 -18.896 3.692 1.00 . B B . 54 THR CG2 1 1
3 11792 2 2 54 THR H H -6.437 -22.335 2.365 1.00 . B B . 54 THR H 1 1
3 11793 2 2 54 THR HA H -6.855 -20.491 4.395 1.00 . B B . 54 THR HA 1 1
3 11794 2 2 54 THR HB H -5.566 -19.670 1.792 1.00 . B B . 54 THR HB 1 1
3 11795 2 2 54 THR HG1 H -5.086 -21.927 2.706 1.00 . B B . 54 THR HG1 1 1
3 11796 2 2 54 THR HG21 H -4.510 -19.316 4.589 1.00 . B B . 54 THR HG21 1 1
3 11797 2 2 54 THR HG22 H -5.748 -18.228 3.959 1.00 . B B . 54 THR HG22 1 1
3 11798 2 2 54 THR HG23 H -4.185 -18.347 3.152 1.00 . B B . 54 THR HG23 1 1
3 11799 2 2 54 THR N N -7.136 -21.825 2.828 1.00 . B B . 54 THR N 1 1
3 11800 2 2 54 THR O O -8.709 -18.985 3.577 1.00 . B B . 54 THR O 1 1
3 11801 2 2 54 THR OG1 O -4.579 -21.124 2.842 1.00 . B B . 54 THR OG1 1 1
3 11802 2 2 55 ALA C C -10.348 -18.674 1.553 1.00 . B B . 55 ALA C 1 1
3 11803 2 2 55 ALA CA C -8.976 -18.424 0.928 1.00 . B B . 55 ALA CA 1 1
3 11804 2 2 55 ALA CB C -9.054 -18.640 -0.585 1.00 . B B . 55 ALA CB 1 1
3 11805 2 2 55 ALA H H -7.340 -19.777 0.915 1.00 . B B . 55 ALA H 1 1
3 11806 2 2 55 ALA HA H -8.685 -17.405 1.122 1.00 . B B . 55 ALA HA 1 1
3 11807 2 2 55 ALA HB1 H -8.182 -18.212 -1.056 1.00 . B B . 55 ALA HB1 1 1
3 11808 2 2 55 ALA HB2 H -9.943 -18.161 -0.973 1.00 . B B . 55 ALA HB2 1 1
3 11809 2 2 55 ALA HB3 H -9.094 -19.699 -0.798 1.00 . B B . 55 ALA HB3 1 1
3 11810 2 2 55 ALA N N -7.977 -19.318 1.501 1.00 . B B . 55 ALA N 1 1
3 11811 2 2 55 ALA O O -11.146 -17.771 1.716 1.00 . B B . 55 ALA O 1 1
3 11812 2 2 56 GLU C C -11.902 -19.885 3.996 1.00 . B B . 56 GLU C 1 1
3 11813 2 2 56 GLU CA C -11.909 -20.242 2.525 1.00 . B B . 56 GLU CA 1 1
3 11814 2 2 56 GLU CB C -12.239 -21.729 2.355 1.00 . B B . 56 GLU CB 1 1
3 11815 2 2 56 GLU CD C -12.840 -23.435 0.610 1.00 . B B . 56 GLU CD 1 1
3 11816 2 2 56 GLU CG C -12.067 -22.142 0.887 1.00 . B B . 56 GLU CG 1 1
3 11817 2 2 56 GLU H H -9.954 -20.627 1.781 1.00 . B B . 56 GLU H 1 1
3 11818 2 2 56 GLU HA H -12.675 -19.654 2.054 1.00 . B B . 56 GLU HA 1 1
3 11819 2 2 56 GLU HB2 H -11.573 -22.315 2.973 1.00 . B B . 56 GLU HB2 1 1
3 11820 2 2 56 GLU HB3 H -13.259 -21.905 2.661 1.00 . B B . 56 GLU HB3 1 1
3 11821 2 2 56 GLU HG2 H -12.442 -21.358 0.245 1.00 . B B . 56 GLU HG2 1 1
3 11822 2 2 56 GLU HG3 H -11.020 -22.305 0.681 1.00 . B B . 56 GLU HG3 1 1
3 11823 2 2 56 GLU N N -10.620 -19.925 1.917 1.00 . B B . 56 GLU N 1 1
3 11824 2 2 56 GLU O O -12.430 -18.865 4.383 1.00 . B B . 56 GLU O 1 1
3 11825 2 2 56 GLU OE1 O -12.828 -24.304 1.466 1.00 . B B . 56 GLU OE1 1 1
3 11826 2 2 56 GLU OE2 O -13.431 -23.532 -0.452 1.00 . B B . 56 GLU OE2 1 1
3 11827 2 2 57 GLU C C -11.100 -18.925 6.474 1.00 . B B . 57 GLU C 1 1
3 11828 2 2 57 GLU CA C -11.243 -20.431 6.253 1.00 . B B . 57 GLU CA 1 1
3 11829 2 2 57 GLU CB C -10.059 -21.164 6.893 1.00 . B B . 57 GLU CB 1 1
3 11830 2 2 57 GLU CD C -8.880 -21.448 9.088 1.00 . B B . 57 GLU CD 1 1
3 11831 2 2 57 GLU CG C -10.220 -21.152 8.409 1.00 . B B . 57 GLU CG 1 1
3 11832 2 2 57 GLU H H -10.869 -21.533 4.494 1.00 . B B . 57 GLU H 1 1
3 11833 2 2 57 GLU HA H -12.154 -20.770 6.711 1.00 . B B . 57 GLU HA 1 1
3 11834 2 2 57 GLU HB2 H -10.031 -22.187 6.543 1.00 . B B . 57 GLU HB2 1 1
3 11835 2 2 57 GLU HB3 H -9.140 -20.664 6.625 1.00 . B B . 57 GLU HB3 1 1
3 11836 2 2 57 GLU HG2 H -10.571 -20.183 8.713 1.00 . B B . 57 GLU HG2 1 1
3 11837 2 2 57 GLU HG3 H -10.941 -21.902 8.698 1.00 . B B . 57 GLU HG3 1 1
3 11838 2 2 57 GLU N N -11.291 -20.723 4.831 1.00 . B B . 57 GLU N 1 1
3 11839 2 2 57 GLU O O -11.627 -18.368 7.416 1.00 . B B . 57 GLU O 1 1
3 11840 2 2 57 GLU OE1 O -8.507 -22.609 9.139 1.00 . B B . 57 GLU OE1 1 1
3 11841 2 2 57 GLU OE2 O -8.249 -20.508 9.544 1.00 . B B . 57 GLU OE2 1 1
3 11842 2 2 58 LEU C C -11.456 -16.027 5.406 1.00 . B B . 58 LEU C 1 1
3 11843 2 2 58 LEU CA C -10.167 -16.851 5.603 1.00 . B B . 58 LEU CA 1 1
3 11844 2 2 58 LEU CB C -9.154 -16.462 4.520 1.00 . B B . 58 LEU CB 1 1
3 11845 2 2 58 LEU CD1 C -7.401 -14.640 4.382 1.00 . B B . 58 LEU CD1 1 1
3 11846 2 2 58 LEU CD2 C -9.688 -14.195 3.491 1.00 . B B . 58 LEU CD2 1 1
3 11847 2 2 58 LEU CG C -8.894 -14.936 4.579 1.00 . B B . 58 LEU CG 1 1
3 11848 2 2 58 LEU H H -10.010 -18.778 4.797 1.00 . B B . 58 LEU H 1 1
3 11849 2 2 58 LEU HA H -9.733 -16.611 6.555 1.00 . B B . 58 LEU HA 1 1
3 11850 2 2 58 LEU HB2 H -8.233 -16.999 4.702 1.00 . B B . 58 LEU HB2 1 1
3 11851 2 2 58 LEU HB3 H -9.538 -16.738 3.551 1.00 . B B . 58 LEU HB3 1 1
3 11852 2 2 58 LEU HD11 H -7.229 -13.578 4.486 1.00 . B B . 58 LEU HD11 1 1
3 11853 2 2 58 LEU HD12 H -7.098 -14.959 3.396 1.00 . B B . 58 LEU HD12 1 1
3 11854 2 2 58 LEU HD13 H -6.827 -15.172 5.126 1.00 . B B . 58 LEU HD13 1 1
3 11855 2 2 58 LEU HD21 H -10.734 -14.189 3.749 1.00 . B B . 58 LEU HD21 1 1
3 11856 2 2 58 LEU HD22 H -9.551 -14.684 2.539 1.00 . B B . 58 LEU HD22 1 1
3 11857 2 2 58 LEU HD23 H -9.335 -13.177 3.422 1.00 . B B . 58 LEU HD23 1 1
3 11858 2 2 58 LEU HG H -9.202 -14.575 5.547 1.00 . B B . 58 LEU HG 1 1
3 11859 2 2 58 LEU N N -10.389 -18.280 5.544 1.00 . B B . 58 LEU N 1 1
3 11860 2 2 58 LEU O O -11.820 -15.221 6.238 1.00 . B B . 58 LEU O 1 1
3 11861 2 2 59 ASP C C -14.626 -16.146 4.302 1.00 . B B . 59 ASP C 1 1
3 11862 2 2 59 ASP CA C -13.334 -15.391 3.983 1.00 . B B . 59 ASP CA 1 1
3 11863 2 2 59 ASP CB C -13.362 -15.014 2.504 1.00 . B B . 59 ASP CB 1 1
3 11864 2 2 59 ASP CG C -14.425 -13.943 2.254 1.00 . B B . 59 ASP CG 1 1
3 11865 2 2 59 ASP H H -11.791 -16.816 3.585 1.00 . B B . 59 ASP H 1 1
3 11866 2 2 59 ASP HA H -13.309 -14.481 4.566 1.00 . B B . 59 ASP HA 1 1
3 11867 2 2 59 ASP HB2 H -12.396 -14.637 2.208 1.00 . B B . 59 ASP HB2 1 1
3 11868 2 2 59 ASP HB3 H -13.597 -15.891 1.921 1.00 . B B . 59 ASP HB3 1 1
3 11869 2 2 59 ASP N N -12.125 -16.190 4.260 1.00 . B B . 59 ASP N 1 1
3 11870 2 2 59 ASP O O -15.676 -15.822 3.784 1.00 . B B . 59 ASP O 1 1
3 11871 2 2 59 ASP OD1 O -14.147 -12.786 2.525 1.00 . B B . 59 ASP OD1 1 1
3 11872 2 2 59 ASP OD2 O -15.498 -14.298 1.796 1.00 . B B . 59 ASP OD2 1 1
3 11873 2 2 60 LYS C C -15.919 -17.973 6.999 1.00 . B B . 60 LYS C 1 1
3 11874 2 2 60 LYS CA C -15.720 -17.957 5.486 1.00 . B B . 60 LYS CA 1 1
3 11875 2 2 60 LYS CB C -15.503 -19.369 4.948 1.00 . B B . 60 LYS CB 1 1
3 11876 2 2 60 LYS CD C -16.396 -18.816 2.653 1.00 . B B . 60 LYS CD 1 1
3 11877 2 2 60 LYS CE C -16.197 -19.133 1.169 1.00 . B B . 60 LYS CE 1 1
3 11878 2 2 60 LYS CG C -15.188 -19.312 3.443 1.00 . B B . 60 LYS CG 1 1
3 11879 2 2 60 LYS H H -13.700 -17.415 5.535 1.00 . B B . 60 LYS H 1 1
3 11880 2 2 60 LYS HA H -16.604 -17.538 5.037 1.00 . B B . 60 LYS HA 1 1
3 11881 2 2 60 LYS HB2 H -14.658 -19.807 5.460 1.00 . B B . 60 LYS HB2 1 1
3 11882 2 2 60 LYS HB3 H -16.384 -19.966 5.113 1.00 . B B . 60 LYS HB3 1 1
3 11883 2 2 60 LYS HD2 H -17.291 -19.298 3.014 1.00 . B B . 60 LYS HD2 1 1
3 11884 2 2 60 LYS HD3 H -16.482 -17.750 2.772 1.00 . B B . 60 LYS HD3 1 1
3 11885 2 2 60 LYS HE2 H -17.048 -18.777 0.607 1.00 . B B . 60 LYS HE2 1 1
3 11886 2 2 60 LYS HE3 H -15.301 -18.640 0.814 1.00 . B B . 60 LYS HE3 1 1
3 11887 2 2 60 LYS HG2 H -14.370 -18.634 3.277 1.00 . B B . 60 LYS HG2 1 1
3 11888 2 2 60 LYS HG3 H -14.914 -20.298 3.100 1.00 . B B . 60 LYS HG3 1 1
3 11889 2 2 60 LYS HZ1 H -16.603 -21.098 1.726 1.00 . B B . 60 LYS HZ1 1 1
3 11890 2 2 60 LYS HZ2 H -15.060 -20.873 1.058 1.00 . B B . 60 LYS HZ2 1 1
3 11891 2 2 60 LYS HZ3 H -16.428 -20.874 0.051 1.00 . B B . 60 LYS HZ3 1 1
3 11892 2 2 60 LYS N N -14.548 -17.171 5.146 1.00 . B B . 60 LYS N 1 1
3 11893 2 2 60 LYS NZ N -16.062 -20.606 0.987 1.00 . B B . 60 LYS NZ 1 1
3 11894 2 2 60 LYS O O -16.997 -17.687 7.482 1.00 . B B . 60 LYS O 1 1
3 11895 2 2 61 LYS C C -13.827 -17.516 9.859 1.00 . B B . 61 LYS C 1 1
3 11896 2 2 61 LYS CA C -14.989 -18.285 9.229 1.00 . B B . 61 LYS CA 1 1
3 11897 2 2 61 LYS CB C -15.072 -19.721 9.799 1.00 . B B . 61 LYS CB 1 1
3 11898 2 2 61 LYS CD C -14.996 -21.246 7.777 1.00 . B B . 61 LYS CD 1 1
3 11899 2 2 61 LYS CE C -15.800 -22.483 8.194 1.00 . B B . 61 LYS CE 1 1
3 11900 2 2 61 LYS CG C -14.203 -20.696 8.981 1.00 . B B . 61 LYS CG 1 1
3 11901 2 2 61 LYS H H -13.999 -18.493 7.351 1.00 . B B . 61 LYS H 1 1
3 11902 2 2 61 LYS HA H -15.890 -17.760 9.487 1.00 . B B . 61 LYS HA 1 1
3 11903 2 2 61 LYS HB2 H -14.733 -19.718 10.828 1.00 . B B . 61 LYS HB2 1 1
3 11904 2 2 61 LYS HB3 H -16.101 -20.053 9.774 1.00 . B B . 61 LYS HB3 1 1
3 11905 2 2 61 LYS HD2 H -15.673 -20.491 7.411 1.00 . B B . 61 LYS HD2 1 1
3 11906 2 2 61 LYS HD3 H -14.312 -21.519 6.990 1.00 . B B . 61 LYS HD3 1 1
3 11907 2 2 61 LYS HE2 H -16.491 -22.218 8.981 1.00 . B B . 61 LYS HE2 1 1
3 11908 2 2 61 LYS HE3 H -16.352 -22.857 7.344 1.00 . B B . 61 LYS HE3 1 1
3 11909 2 2 61 LYS HG2 H -13.323 -20.184 8.630 1.00 . B B . 61 LYS HG2 1 1
3 11910 2 2 61 LYS HG3 H -13.898 -21.519 9.615 1.00 . B B . 61 LYS HG3 1 1
3 11911 2 2 61 LYS HZ1 H -14.111 -23.684 7.990 1.00 . B B . 61 LYS HZ1 1 1
3 11912 2 2 61 LYS HZ2 H -15.392 -24.429 8.816 1.00 . B B . 61 LYS HZ2 1 1
3 11913 2 2 61 LYS HZ3 H -14.458 -23.242 9.593 1.00 . B B . 61 LYS HZ3 1 1
3 11914 2 2 61 LYS N N -14.859 -18.284 7.765 1.00 . B B . 61 LYS N 1 1
3 11915 2 2 61 LYS NZ N -14.871 -23.539 8.686 1.00 . B B . 61 LYS NZ 1 1
3 11916 2 2 61 LYS O O -14.028 -16.565 10.587 1.00 . B B . 61 LYS O 1 1
3 11917 2 2 62 GLU C C -11.625 -16.841 11.558 1.00 . B B . 62 GLU C 1 1
3 11918 2 2 62 GLU CA C -11.443 -17.211 10.081 1.00 . B B . 62 GLU CA 1 1
3 11919 2 2 62 GLU CB C -11.175 -15.969 9.217 1.00 . B B . 62 GLU CB 1 1
3 11920 2 2 62 GLU CD C -11.800 -13.576 8.821 1.00 . B B . 62 GLU CD 1 1
3 11921 2 2 62 GLU CG C -12.272 -14.915 9.393 1.00 . B B . 62 GLU CG 1 1
3 11922 2 2 62 GLU H H -12.470 -18.670 8.946 1.00 . B B . 62 GLU H 1 1
3 11923 2 2 62 GLU HA H -10.593 -17.857 10.002 1.00 . B B . 62 GLU HA 1 1
3 11924 2 2 62 GLU HB2 H -10.220 -15.544 9.479 1.00 . B B . 62 GLU HB2 1 1
3 11925 2 2 62 GLU HB3 H -11.156 -16.273 8.183 1.00 . B B . 62 GLU HB3 1 1
3 11926 2 2 62 GLU HG2 H -13.155 -15.234 8.862 1.00 . B B . 62 GLU HG2 1 1
3 11927 2 2 62 GLU HG3 H -12.502 -14.791 10.435 1.00 . B B . 62 GLU HG3 1 1
3 11928 2 2 62 GLU N N -12.601 -17.914 9.550 1.00 . B B . 62 GLU N 1 1
3 11929 2 2 62 GLU O O -12.452 -17.460 12.206 1.00 . B B . 62 GLU O 1 1
3 11930 2 2 62 GLU OE1 O -10.894 -12.994 9.396 1.00 . B B . 62 GLU OE1 1 1
3 11931 2 2 62 GLU OE2 O -12.351 -13.155 7.817 1.00 . B B . 62 GLU OE2 1 1
4 11932 1 1 1 ARG C C 11.872 -0.771 -19.041 1.00 . A A . 1 ARG C 1 1
4 11933 1 1 1 ARG CA C 12.311 0.199 -20.141 1.00 . A A . 1 ARG CA 1 1
4 11934 1 1 1 ARG CB C 12.980 -0.577 -21.282 1.00 . A A . 1 ARG CB 1 1
4 11935 1 1 1 ARG CD C 13.783 1.571 -22.289 1.00 . A A . 1 ARG CD 1 1
4 11936 1 1 1 ARG CG C 13.004 0.281 -22.552 1.00 . A A . 1 ARG CG 1 1
4 11937 1 1 1 ARG CZ C 16.013 0.656 -22.135 1.00 . A A . 1 ARG CZ 1 1
4 11938 1 1 1 ARG H1 H 14.244 0.923 -19.866 1.00 . A A . 1 ARG H1 1 1
4 11939 1 1 1 ARG H2 H 13.218 1.163 -18.534 1.00 . A A . 1 ARG H2 1 1
4 11940 1 1 1 ARG H3 H 13.055 2.131 -19.920 1.00 . A A . 1 ARG H3 1 1
4 11941 1 1 1 ARG HA H 11.447 0.726 -20.519 1.00 . A A . 1 ARG HA 1 1
4 11942 1 1 1 ARG HB2 H 13.992 -0.830 -21.000 1.00 . A A . 1 ARG HB2 1 1
4 11943 1 1 1 ARG HB3 H 12.425 -1.483 -21.476 1.00 . A A . 1 ARG HB3 1 1
4 11944 1 1 1 ARG HD2 H 14.043 2.029 -23.231 1.00 . A A . 1 ARG HD2 1 1
4 11945 1 1 1 ARG HD3 H 13.164 2.252 -21.722 1.00 . A A . 1 ARG HD3 1 1
4 11946 1 1 1 ARG HE H 15.077 1.554 -20.603 1.00 . A A . 1 ARG HE 1 1
4 11947 1 1 1 ARG HG2 H 13.481 -0.271 -23.348 1.00 . A A . 1 ARG HG2 1 1
4 11948 1 1 1 ARG HG3 H 11.993 0.526 -22.838 1.00 . A A . 1 ARG HG3 1 1
4 11949 1 1 1 ARG HH11 H 15.080 0.496 -23.898 1.00 . A A . 1 ARG HH11 1 1
4 11950 1 1 1 ARG HH12 H 16.675 -0.175 -23.832 1.00 . A A . 1 ARG HH12 1 1
4 11951 1 1 1 ARG HH21 H 17.179 0.673 -20.508 1.00 . A A . 1 ARG HH21 1 1
4 11952 1 1 1 ARG HH22 H 17.864 -0.074 -21.913 1.00 . A A . 1 ARG HH22 1 1
4 11953 1 1 1 ARG N N 13.280 1.178 -19.572 1.00 . A A . 1 ARG N 1 1
4 11954 1 1 1 ARG NE N 15.003 1.284 -21.542 1.00 . A A . 1 ARG NE 1 1
4 11955 1 1 1 ARG NH1 N 15.915 0.297 -23.386 1.00 . A A . 1 ARG NH1 1 1
4 11956 1 1 1 ARG NH2 N 17.103 0.398 -21.466 1.00 . A A . 1 ARG NH2 1 1
4 11957 1 1 1 ARG O O 12.682 -1.299 -18.304 1.00 . A A . 1 ARG O 1 1
4 11958 1 1 2 LYS C C 10.737 -1.658 -16.571 1.00 . A A . 2 LYS C 1 1
4 11959 1 1 2 LYS CA C 10.074 -1.932 -17.924 1.00 . A A . 2 LYS CA 1 1
4 11960 1 1 2 LYS CB C 10.373 -3.379 -18.363 1.00 . A A . 2 LYS CB 1 1
4 11961 1 1 2 LYS CD C 8.124 -4.324 -18.985 1.00 . A A . 2 LYS CD 1 1
4 11962 1 1 2 LYS CE C 6.894 -5.043 -18.428 1.00 . A A . 2 LYS CE 1 1
4 11963 1 1 2 LYS CG C 9.234 -4.319 -17.927 1.00 . A A . 2 LYS CG 1 1
4 11964 1 1 2 LYS H H 9.939 -0.583 -19.549 1.00 . A A . 2 LYS H 1 1
4 11965 1 1 2 LYS HA H 9.008 -1.798 -17.828 1.00 . A A . 2 LYS HA 1 1
4 11966 1 1 2 LYS HB2 H 10.477 -3.409 -19.438 1.00 . A A . 2 LYS HB2 1 1
4 11967 1 1 2 LYS HB3 H 11.302 -3.712 -17.911 1.00 . A A . 2 LYS HB3 1 1
4 11968 1 1 2 LYS HD2 H 7.864 -3.307 -19.239 1.00 . A A . 2 LYS HD2 1 1
4 11969 1 1 2 LYS HD3 H 8.470 -4.840 -19.868 1.00 . A A . 2 LYS HD3 1 1
4 11970 1 1 2 LYS HE2 H 6.529 -4.512 -17.561 1.00 . A A . 2 LYS HE2 1 1
4 11971 1 1 2 LYS HE3 H 6.122 -5.074 -19.182 1.00 . A A . 2 LYS HE3 1 1
4 11972 1 1 2 LYS HG2 H 9.621 -5.318 -17.807 1.00 . A A . 2 LYS HG2 1 1
4 11973 1 1 2 LYS HG3 H 8.826 -3.977 -16.989 1.00 . A A . 2 LYS HG3 1 1
4 11974 1 1 2 LYS HZ1 H 7.712 -6.912 -18.847 1.00 . A A . 2 LYS HZ1 1 1
4 11975 1 1 2 LYS HZ2 H 6.413 -6.955 -17.759 1.00 . A A . 2 LYS HZ2 1 1
4 11976 1 1 2 LYS HZ3 H 7.934 -6.402 -17.242 1.00 . A A . 2 LYS HZ3 1 1
4 11977 1 1 2 LYS N N 10.569 -1.012 -18.938 1.00 . A A . 2 LYS N 1 1
4 11978 1 1 2 LYS NZ N 7.267 -6.433 -18.040 1.00 . A A . 2 LYS NZ 1 1
4 11979 1 1 2 LYS O O 11.411 -0.666 -16.387 1.00 . A A . 2 LYS O 1 1
4 11980 1 1 3 GLU C C 10.751 -1.096 -13.682 1.00 . A A . 3 GLU C 1 1
4 11981 1 1 3 GLU CA C 11.167 -2.430 -14.320 1.00 . A A . 3 GLU CA 1 1
4 11982 1 1 3 GLU CB C 12.705 -2.571 -14.475 1.00 . A A . 3 GLU CB 1 1
4 11983 1 1 3 GLU CD C 14.937 -1.424 -14.413 1.00 . A A . 3 GLU CD 1 1
4 11984 1 1 3 GLU CG C 13.440 -1.265 -14.140 1.00 . A A . 3 GLU CG 1 1
4 11985 1 1 3 GLU H H 10.026 -3.374 -15.827 1.00 . A A . 3 GLU H 1 1
4 11986 1 1 3 GLU HA H 10.807 -3.229 -13.687 1.00 . A A . 3 GLU HA 1 1
4 11987 1 1 3 GLU HB2 H 13.066 -3.353 -13.820 1.00 . A A . 3 GLU HB2 1 1
4 11988 1 1 3 GLU HB3 H 12.921 -2.847 -15.502 1.00 . A A . 3 GLU HB3 1 1
4 11989 1 1 3 GLU HG2 H 13.048 -0.464 -14.747 1.00 . A A . 3 GLU HG2 1 1
4 11990 1 1 3 GLU HG3 H 13.292 -1.030 -13.097 1.00 . A A . 3 GLU HG3 1 1
4 11991 1 1 3 GLU N N 10.555 -2.580 -15.631 1.00 . A A . 3 GLU N 1 1
4 11992 1 1 3 GLU O O 10.356 -0.164 -14.355 1.00 . A A . 3 GLU O 1 1
4 11993 1 1 3 GLU OE1 O 15.293 -1.623 -15.563 1.00 . A A . 3 GLU OE1 1 1
4 11994 1 1 3 GLU OE2 O 15.704 -1.344 -13.467 1.00 . A A . 3 GLU OE2 1 1
4 11995 1 1 4 THR C C 10.968 0.224 -10.243 1.00 . A A . 4 THR C 1 1
4 11996 1 1 4 THR CA C 10.441 0.213 -11.680 1.00 . A A . 4 THR CA 1 1
4 11997 1 1 4 THR CB C 8.911 0.353 -11.686 1.00 . A A . 4 THR CB 1 1
4 11998 1 1 4 THR CG2 C 8.262 -1.032 -11.728 1.00 . A A . 4 THR CG2 1 1
4 11999 1 1 4 THR H H 11.142 -1.787 -11.839 1.00 . A A . 4 THR H 1 1
4 12000 1 1 4 THR HA H 10.871 1.052 -12.210 1.00 . A A . 4 THR HA 1 1
4 12001 1 1 4 THR HB H 8.599 0.913 -12.557 1.00 . A A . 4 THR HB 1 1
4 12002 1 1 4 THR HG1 H 7.536 1.093 -10.526 1.00 . A A . 4 THR HG1 1 1
4 12003 1 1 4 THR HG21 H 7.219 -0.946 -11.473 1.00 . A A . 4 THR HG21 1 1
4 12004 1 1 4 THR HG22 H 8.755 -1.683 -11.022 1.00 . A A . 4 THR HG22 1 1
4 12005 1 1 4 THR HG23 H 8.357 -1.444 -12.722 1.00 . A A . 4 THR HG23 1 1
4 12006 1 1 4 THR N N 10.830 -1.017 -12.359 1.00 . A A . 4 THR N 1 1
4 12007 1 1 4 THR O O 12.010 0.782 -9.961 1.00 . A A . 4 THR O 1 1
4 12008 1 1 4 THR OG1 O 8.494 1.036 -10.511 1.00 . A A . 4 THR OG1 1 1
4 12009 1 1 5 TYR C C 11.771 -1.509 -7.748 1.00 . A A . 5 TYR C 1 1
4 12010 1 1 5 TYR CA C 10.707 -0.425 -7.927 1.00 . A A . 5 TYR CA 1 1
4 12011 1 1 5 TYR CB C 9.525 -0.689 -6.987 1.00 . A A . 5 TYR CB 1 1
4 12012 1 1 5 TYR CD1 C 7.509 -0.615 -8.487 1.00 . A A . 5 TYR CD1 1 1
4 12013 1 1 5 TYR CD2 C 7.968 1.290 -7.063 1.00 . A A . 5 TYR CD2 1 1
4 12014 1 1 5 TYR CE1 C 6.377 0.033 -8.989 1.00 . A A . 5 TYR CE1 1 1
4 12015 1 1 5 TYR CE2 C 6.837 1.941 -7.568 1.00 . A A . 5 TYR CE2 1 1
4 12016 1 1 5 TYR CG C 8.302 0.012 -7.523 1.00 . A A . 5 TYR CG 1 1
4 12017 1 1 5 TYR CZ C 6.040 1.312 -8.530 1.00 . A A . 5 TYR CZ 1 1
4 12018 1 1 5 TYR H H 9.402 -0.855 -9.561 1.00 . A A . 5 TYR H 1 1
4 12019 1 1 5 TYR HA H 11.140 0.536 -7.683 1.00 . A A . 5 TYR HA 1 1
4 12020 1 1 5 TYR HB2 H 9.334 -1.752 -6.931 1.00 . A A . 5 TYR HB2 1 1
4 12021 1 1 5 TYR HB3 H 9.753 -0.311 -6.002 1.00 . A A . 5 TYR HB3 1 1
4 12022 1 1 5 TYR HD1 H 7.769 -1.599 -8.841 1.00 . A A . 5 TYR HD1 1 1
4 12023 1 1 5 TYR HD2 H 8.580 1.772 -6.318 1.00 . A A . 5 TYR HD2 1 1
4 12024 1 1 5 TYR HE1 H 5.756 -0.455 -9.725 1.00 . A A . 5 TYR HE1 1 1
4 12025 1 1 5 TYR HE2 H 6.579 2.928 -7.214 1.00 . A A . 5 TYR HE2 1 1
4 12026 1 1 5 TYR HH H 5.211 2.771 -9.440 1.00 . A A . 5 TYR HH 1 1
4 12027 1 1 5 TYR N N 10.244 -0.404 -9.315 1.00 . A A . 5 TYR N 1 1
4 12028 1 1 5 TYR O O 12.311 -1.690 -6.676 1.00 . A A . 5 TYR O 1 1
4 12029 1 1 5 TYR OH O 4.924 1.953 -9.027 1.00 . A A . 5 TYR OH 1 1
4 12030 1 1 6 SER C C 14.077 -3.200 -7.713 1.00 . A A . 6 SER C 1 1
4 12031 1 1 6 SER CA C 13.041 -3.318 -8.833 1.00 . A A . 6 SER CA 1 1
4 12032 1 1 6 SER CB C 13.765 -3.348 -10.178 1.00 . A A . 6 SER CB 1 1
4 12033 1 1 6 SER H H 11.572 -2.031 -9.669 1.00 . A A . 6 SER H 1 1
4 12034 1 1 6 SER HA H 12.523 -4.256 -8.712 1.00 . A A . 6 SER HA 1 1
4 12035 1 1 6 SER HB2 H 14.424 -4.200 -10.216 1.00 . A A . 6 SER HB2 1 1
4 12036 1 1 6 SER HB3 H 13.037 -3.424 -10.976 1.00 . A A . 6 SER HB3 1 1
4 12037 1 1 6 SER HG H 13.982 -1.418 -10.057 1.00 . A A . 6 SER HG 1 1
4 12038 1 1 6 SER N N 12.051 -2.231 -8.837 1.00 . A A . 6 SER N 1 1
4 12039 1 1 6 SER O O 14.290 -4.132 -6.975 1.00 . A A . 6 SER O 1 1
4 12040 1 1 6 SER OG O 14.529 -2.159 -10.328 1.00 . A A . 6 SER OG 1 1
4 12041 1 1 7 SER C C 15.167 -1.827 -5.149 1.00 . A A . 7 SER C 1 1
4 12042 1 1 7 SER CA C 15.770 -1.933 -6.560 1.00 . A A . 7 SER CA 1 1
4 12043 1 1 7 SER CB C 16.638 -0.704 -6.833 1.00 . A A . 7 SER CB 1 1
4 12044 1 1 7 SER H H 14.576 -1.323 -8.218 1.00 . A A . 7 SER H 1 1
4 12045 1 1 7 SER HA H 16.400 -2.813 -6.598 1.00 . A A . 7 SER HA 1 1
4 12046 1 1 7 SER HB2 H 17.247 -0.492 -5.969 1.00 . A A . 7 SER HB2 1 1
4 12047 1 1 7 SER HB3 H 17.278 -0.899 -7.683 1.00 . A A . 7 SER HB3 1 1
4 12048 1 1 7 SER HG H 16.356 1.192 -7.165 1.00 . A A . 7 SER HG 1 1
4 12049 1 1 7 SER N N 14.747 -2.062 -7.597 1.00 . A A . 7 SER N 1 1
4 12050 1 1 7 SER O O 15.152 -2.782 -4.398 1.00 . A A . 7 SER O 1 1
4 12051 1 1 7 SER OG O 15.800 0.413 -7.100 1.00 . A A . 7 SER OG 1 1
4 12052 1 1 8 TYR C C 13.248 -1.639 -3.032 1.00 . A A . 8 TYR C 1 1
4 12053 1 1 8 TYR CA C 14.150 -0.464 -3.420 1.00 . A A . 8 TYR CA 1 1
4 12054 1 1 8 TYR CB C 13.368 0.858 -3.321 1.00 . A A . 8 TYR CB 1 1
4 12055 1 1 8 TYR CD1 C 14.769 1.978 -1.550 1.00 . A A . 8 TYR CD1 1 1
4 12056 1 1 8 TYR CD2 C 14.643 3.004 -3.743 1.00 . A A . 8 TYR CD2 1 1
4 12057 1 1 8 TYR CE1 C 15.615 3.005 -1.117 1.00 . A A . 8 TYR CE1 1 1
4 12058 1 1 8 TYR CE2 C 15.489 4.032 -3.310 1.00 . A A . 8 TYR CE2 1 1
4 12059 1 1 8 TYR CG C 14.283 1.977 -2.862 1.00 . A A . 8 TYR CG 1 1
4 12060 1 1 8 TYR CZ C 15.975 4.031 -1.996 1.00 . A A . 8 TYR CZ 1 1
4 12061 1 1 8 TYR H H 14.749 0.128 -5.380 1.00 . A A . 8 TYR H 1 1
4 12062 1 1 8 TYR HA H 14.975 -0.436 -2.722 1.00 . A A . 8 TYR HA 1 1
4 12063 1 1 8 TYR HB2 H 12.969 1.095 -4.284 1.00 . A A . 8 TYR HB2 1 1
4 12064 1 1 8 TYR HB3 H 12.554 0.757 -2.615 1.00 . A A . 8 TYR HB3 1 1
4 12065 1 1 8 TYR HD1 H 14.492 1.185 -0.871 1.00 . A A . 8 TYR HD1 1 1
4 12066 1 1 8 TYR HD2 H 14.269 3.004 -4.756 1.00 . A A . 8 TYR HD2 1 1
4 12067 1 1 8 TYR HE1 H 15.989 3.005 -0.104 1.00 . A A . 8 TYR HE1 1 1
4 12068 1 1 8 TYR HE2 H 15.767 4.824 -3.987 1.00 . A A . 8 TYR HE2 1 1
4 12069 1 1 8 TYR HH H 17.712 4.716 -1.603 1.00 . A A . 8 TYR HH 1 1
4 12070 1 1 8 TYR N N 14.701 -0.637 -4.768 1.00 . A A . 8 TYR N 1 1
4 12071 1 1 8 TYR O O 13.154 -1.996 -1.877 1.00 . A A . 8 TYR O 1 1
4 12072 1 1 8 TYR OH O 16.810 5.041 -1.568 1.00 . A A . 8 TYR OH 1 1
4 12073 1 1 9 ILE C C 12.656 -4.585 -3.329 1.00 . A A . 9 ILE C 1 1
4 12074 1 1 9 ILE CA C 11.746 -3.398 -3.590 1.00 . A A . 9 ILE CA 1 1
4 12075 1 1 9 ILE CB C 10.673 -3.732 -4.633 1.00 . A A . 9 ILE CB 1 1
4 12076 1 1 9 ILE CD1 C 8.480 -4.883 -5.001 1.00 . A A . 9 ILE CD1 1 1
4 12077 1 1 9 ILE CG1 C 9.591 -4.602 -3.986 1.00 . A A . 9 ILE CG1 1 1
4 12078 1 1 9 ILE CG2 C 11.262 -4.486 -5.829 1.00 . A A . 9 ILE CG2 1 1
4 12079 1 1 9 ILE H H 12.643 -1.999 -4.923 1.00 . A A . 9 ILE H 1 1
4 12080 1 1 9 ILE HA H 11.253 -3.136 -2.668 1.00 . A A . 9 ILE HA 1 1
4 12081 1 1 9 ILE HB H 10.235 -2.815 -4.967 1.00 . A A . 9 ILE HB 1 1
4 12082 1 1 9 ILE HD11 H 8.828 -5.605 -5.725 1.00 . A A . 9 ILE HD11 1 1
4 12083 1 1 9 ILE HD12 H 8.215 -3.967 -5.508 1.00 . A A . 9 ILE HD12 1 1
4 12084 1 1 9 ILE HD13 H 7.614 -5.276 -4.490 1.00 . A A . 9 ILE HD13 1 1
4 12085 1 1 9 ILE HG12 H 10.030 -5.534 -3.663 1.00 . A A . 9 ILE HG12 1 1
4 12086 1 1 9 ILE HG13 H 9.173 -4.085 -3.135 1.00 . A A . 9 ILE HG13 1 1
4 12087 1 1 9 ILE HG21 H 11.578 -5.471 -5.518 1.00 . A A . 9 ILE HG21 1 1
4 12088 1 1 9 ILE HG22 H 12.100 -3.946 -6.218 1.00 . A A . 9 ILE HG22 1 1
4 12089 1 1 9 ILE HG23 H 10.512 -4.581 -6.600 1.00 . A A . 9 ILE HG23 1 1
4 12090 1 1 9 ILE N N 12.573 -2.271 -3.986 1.00 . A A . 9 ILE N 1 1
4 12091 1 1 9 ILE O O 12.446 -5.347 -2.411 1.00 . A A . 9 ILE O 1 1
4 12092 1 1 10 TYR C C 15.096 -5.741 -2.445 1.00 . A A . 10 TYR C 1 1
4 12093 1 1 10 TYR CA C 14.676 -5.788 -3.906 1.00 . A A . 10 TYR CA 1 1
4 12094 1 1 10 TYR CB C 15.938 -5.633 -4.810 1.00 . A A . 10 TYR CB 1 1
4 12095 1 1 10 TYR CD1 C 16.371 -8.095 -5.099 1.00 . A A . 10 TYR CD1 1 1
4 12096 1 1 10 TYR CD2 C 16.010 -6.736 -7.083 1.00 . A A . 10 TYR CD2 1 1
4 12097 1 1 10 TYR CE1 C 16.531 -9.228 -5.906 1.00 . A A . 10 TYR CE1 1 1
4 12098 1 1 10 TYR CE2 C 16.172 -7.871 -7.887 1.00 . A A . 10 TYR CE2 1 1
4 12099 1 1 10 TYR CG C 16.110 -6.851 -5.689 1.00 . A A . 10 TYR CG 1 1
4 12100 1 1 10 TYR CZ C 16.431 -9.116 -7.299 1.00 . A A . 10 TYR CZ 1 1
4 12101 1 1 10 TYR H H 13.883 -4.040 -4.824 1.00 . A A . 10 TYR H 1 1
4 12102 1 1 10 TYR HA H 14.185 -6.724 -4.108 1.00 . A A . 10 TYR HA 1 1
4 12103 1 1 10 TYR HB2 H 15.841 -4.761 -5.427 1.00 . A A . 10 TYR HB2 1 1
4 12104 1 1 10 TYR HB3 H 16.825 -5.521 -4.197 1.00 . A A . 10 TYR HB3 1 1
4 12105 1 1 10 TYR HD1 H 16.447 -8.179 -4.019 1.00 . A A . 10 TYR HD1 1 1
4 12106 1 1 10 TYR HD2 H 15.809 -5.770 -7.536 1.00 . A A . 10 TYR HD2 1 1
4 12107 1 1 10 TYR HE1 H 16.732 -10.189 -5.454 1.00 . A A . 10 TYR HE1 1 1
4 12108 1 1 10 TYR HE2 H 16.096 -7.786 -8.962 1.00 . A A . 10 TYR HE2 1 1
4 12109 1 1 10 TYR HH H 16.471 -9.966 -9.008 1.00 . A A . 10 TYR HH 1 1
4 12110 1 1 10 TYR N N 13.724 -4.703 -4.125 1.00 . A A . 10 TYR N 1 1
4 12111 1 1 10 TYR O O 15.534 -6.713 -1.857 1.00 . A A . 10 TYR O 1 1
4 12112 1 1 10 TYR OH O 16.590 -10.234 -8.093 1.00 . A A . 10 TYR OH 1 1
4 12113 1 1 11 LYS C C 14.105 -4.756 0.387 1.00 . A A . 11 LYS C 1 1
4 12114 1 1 11 LYS CA C 15.295 -4.366 -0.475 1.00 . A A . 11 LYS CA 1 1
4 12115 1 1 11 LYS CB C 15.697 -2.892 -0.235 1.00 . A A . 11 LYS CB 1 1
4 12116 1 1 11 LYS CD C 17.541 -3.179 -1.898 1.00 . A A . 11 LYS CD 1 1
4 12117 1 1 11 LYS CE C 18.926 -2.659 -2.288 1.00 . A A . 11 LYS CE 1 1
4 12118 1 1 11 LYS CG C 17.197 -2.711 -0.481 1.00 . A A . 11 LYS CG 1 1
4 12119 1 1 11 LYS H H 14.559 -3.814 -2.386 1.00 . A A . 11 LYS H 1 1
4 12120 1 1 11 LYS HA H 16.130 -5.015 -0.230 1.00 . A A . 11 LYS HA 1 1
4 12121 1 1 11 LYS HB2 H 15.160 -2.259 -0.912 1.00 . A A . 11 LYS HB2 1 1
4 12122 1 1 11 LYS HB3 H 15.460 -2.599 0.771 1.00 . A A . 11 LYS HB3 1 1
4 12123 1 1 11 LYS HD2 H 17.539 -4.259 -1.932 1.00 . A A . 11 LYS HD2 1 1
4 12124 1 1 11 LYS HD3 H 16.806 -2.797 -2.592 1.00 . A A . 11 LYS HD3 1 1
4 12125 1 1 11 LYS HE2 H 19.630 -2.883 -1.500 1.00 . A A . 11 LYS HE2 1 1
4 12126 1 1 11 LYS HE3 H 19.246 -3.137 -3.202 1.00 . A A . 11 LYS HE3 1 1
4 12127 1 1 11 LYS HG2 H 17.453 -1.667 -0.375 1.00 . A A . 11 LYS HG2 1 1
4 12128 1 1 11 LYS HG3 H 17.751 -3.295 0.235 1.00 . A A . 11 LYS HG3 1 1
4 12129 1 1 11 LYS HZ1 H 19.066 -0.964 -3.490 1.00 . A A . 11 LYS HZ1 1 1
4 12130 1 1 11 LYS HZ2 H 19.569 -0.719 -1.889 1.00 . A A . 11 LYS HZ2 1 1
4 12131 1 1 11 LYS HZ3 H 17.913 -0.840 -2.247 1.00 . A A . 11 LYS HZ3 1 1
4 12132 1 1 11 LYS N N 14.937 -4.560 -1.867 1.00 . A A . 11 LYS N 1 1
4 12133 1 1 11 LYS NZ N 18.864 -1.184 -2.494 1.00 . A A . 11 LYS NZ 1 1
4 12134 1 1 11 LYS O O 14.249 -5.271 1.474 1.00 . A A . 11 LYS O 1 1
4 12135 1 1 12 VAL C C 11.485 -6.432 0.368 1.00 . A A . 12 VAL C 1 1
4 12136 1 1 12 VAL CA C 11.717 -4.945 0.607 1.00 . A A . 12 VAL CA 1 1
4 12137 1 1 12 VAL CB C 10.527 -4.150 0.106 1.00 . A A . 12 VAL CB 1 1
4 12138 1 1 12 VAL CG1 C 9.244 -4.663 0.764 1.00 . A A . 12 VAL CG1 1 1
4 12139 1 1 12 VAL CG2 C 10.721 -2.669 0.443 1.00 . A A . 12 VAL CG2 1 1
4 12140 1 1 12 VAL H H 12.812 -4.172 -1.051 1.00 . A A . 12 VAL H 1 1
4 12141 1 1 12 VAL HA H 11.860 -4.759 1.660 1.00 . A A . 12 VAL HA 1 1
4 12142 1 1 12 VAL HB H 10.464 -4.273 -0.958 1.00 . A A . 12 VAL HB 1 1
4 12143 1 1 12 VAL HG11 H 8.452 -3.945 0.615 1.00 . A A . 12 VAL HG11 1 1
4 12144 1 1 12 VAL HG12 H 9.411 -4.799 1.822 1.00 . A A . 12 VAL HG12 1 1
4 12145 1 1 12 VAL HG13 H 8.965 -5.604 0.319 1.00 . A A . 12 VAL HG13 1 1
4 12146 1 1 12 VAL HG21 H 11.539 -2.272 -0.138 1.00 . A A . 12 VAL HG21 1 1
4 12147 1 1 12 VAL HG22 H 10.943 -2.565 1.495 1.00 . A A . 12 VAL HG22 1 1
4 12148 1 1 12 VAL HG23 H 9.817 -2.126 0.211 1.00 . A A . 12 VAL HG23 1 1
4 12149 1 1 12 VAL N N 12.902 -4.552 -0.139 1.00 . A A . 12 VAL N 1 1
4 12150 1 1 12 VAL O O 10.669 -7.077 0.996 1.00 . A A . 12 VAL O 1 1
4 12151 1 1 13 LEU C C 13.060 -9.177 -0.020 1.00 . A A . 13 LEU C 1 1
4 12152 1 1 13 LEU CA C 12.173 -8.361 -0.945 1.00 . A A . 13 LEU CA 1 1
4 12153 1 1 13 LEU CB C 12.651 -8.491 -2.404 1.00 . A A . 13 LEU CB 1 1
4 12154 1 1 13 LEU CD1 C 10.469 -9.095 -3.525 1.00 . A A . 13 LEU CD1 1 1
4 12155 1 1 13 LEU CD2 C 12.667 -9.949 -4.417 1.00 . A A . 13 LEU CD2 1 1
4 12156 1 1 13 LEU CG C 11.885 -9.588 -3.149 1.00 . A A . 13 LEU CG 1 1
4 12157 1 1 13 LEU H H 12.894 -6.392 -1.041 1.00 . A A . 13 LEU H 1 1
4 12158 1 1 13 LEU HA H 11.155 -8.705 -0.855 1.00 . A A . 13 LEU HA 1 1
4 12159 1 1 13 LEU HB2 H 12.478 -7.559 -2.904 1.00 . A A . 13 LEU HB2 1 1
4 12160 1 1 13 LEU HB3 H 13.715 -8.711 -2.428 1.00 . A A . 13 LEU HB3 1 1
4 12161 1 1 13 LEU HD11 H 9.767 -9.899 -3.386 1.00 . A A . 13 LEU HD11 1 1
4 12162 1 1 13 LEU HD12 H 10.449 -8.776 -4.553 1.00 . A A . 13 LEU HD12 1 1
4 12163 1 1 13 LEU HD13 H 10.182 -8.264 -2.900 1.00 . A A . 13 LEU HD13 1 1
4 12164 1 1 13 LEU HD21 H 12.142 -10.721 -4.956 1.00 . A A . 13 LEU HD21 1 1
4 12165 1 1 13 LEU HD22 H 13.652 -10.301 -4.145 1.00 . A A . 13 LEU HD22 1 1
4 12166 1 1 13 LEU HD23 H 12.760 -9.069 -5.039 1.00 . A A . 13 LEU HD23 1 1
4 12167 1 1 13 LEU HG H 11.804 -10.454 -2.520 1.00 . A A . 13 LEU HG 1 1
4 12168 1 1 13 LEU N N 12.252 -6.961 -0.578 1.00 . A A . 13 LEU N 1 1
4 12169 1 1 13 LEU O O 12.705 -10.251 0.414 1.00 . A A . 13 LEU O 1 1
4 12170 1 1 14 LYS C C 14.767 -9.058 2.634 1.00 . A A . 14 LYS C 1 1
4 12171 1 1 14 LYS CA C 15.152 -9.348 1.182 1.00 . A A . 14 LYS CA 1 1
4 12172 1 1 14 LYS CB C 16.615 -8.907 0.917 1.00 . A A . 14 LYS CB 1 1
4 12173 1 1 14 LYS CD C 16.673 -9.931 -1.388 1.00 . A A . 14 LYS CD 1 1
4 12174 1 1 14 LYS CE C 16.983 -11.254 -2.094 1.00 . A A . 14 LYS CE 1 1
4 12175 1 1 14 LYS CG C 17.326 -9.916 0.004 1.00 . A A . 14 LYS CG 1 1
4 12176 1 1 14 LYS H H 14.479 -7.760 -0.079 1.00 . A A . 14 LYS H 1 1
4 12177 1 1 14 LYS HA H 15.056 -10.408 1.003 1.00 . A A . 14 LYS HA 1 1
4 12178 1 1 14 LYS HB2 H 16.622 -7.937 0.442 1.00 . A A . 14 LYS HB2 1 1
4 12179 1 1 14 LYS HB3 H 17.156 -8.843 1.852 1.00 . A A . 14 LYS HB3 1 1
4 12180 1 1 14 LYS HD2 H 15.604 -9.823 -1.295 1.00 . A A . 14 LYS HD2 1 1
4 12181 1 1 14 LYS HD3 H 17.066 -9.116 -1.975 1.00 . A A . 14 LYS HD3 1 1
4 12182 1 1 14 LYS HE2 H 16.570 -12.073 -1.521 1.00 . A A . 14 LYS HE2 1 1
4 12183 1 1 14 LYS HE3 H 16.540 -11.248 -3.080 1.00 . A A . 14 LYS HE3 1 1
4 12184 1 1 14 LYS HG2 H 18.364 -9.632 -0.091 1.00 . A A . 14 LYS HG2 1 1
4 12185 1 1 14 LYS HG3 H 17.264 -10.898 0.445 1.00 . A A . 14 LYS HG3 1 1
4 12186 1 1 14 LYS HZ1 H 18.823 -10.783 -2.948 1.00 . A A . 14 LYS HZ1 1 1
4 12187 1 1 14 LYS HZ2 H 18.676 -12.405 -2.473 1.00 . A A . 14 LYS HZ2 1 1
4 12188 1 1 14 LYS HZ3 H 18.907 -11.196 -1.302 1.00 . A A . 14 LYS HZ3 1 1
4 12189 1 1 14 LYS N N 14.236 -8.639 0.288 1.00 . A A . 14 LYS N 1 1
4 12190 1 1 14 LYS NZ N 18.458 -11.422 -2.213 1.00 . A A . 14 LYS NZ 1 1
4 12191 1 1 14 LYS O O 14.935 -9.876 3.517 1.00 . A A . 14 LYS O 1 1
4 12192 1 1 15 GLN C C 12.578 -8.215 4.634 1.00 . A A . 15 GLN C 1 1
4 12193 1 1 15 GLN CA C 13.855 -7.479 4.214 1.00 . A A . 15 GLN CA 1 1
4 12194 1 1 15 GLN CB C 13.649 -5.963 4.251 1.00 . A A . 15 GLN CB 1 1
4 12195 1 1 15 GLN CD C 16.114 -6.092 3.517 1.00 . A A . 15 GLN CD 1 1
4 12196 1 1 15 GLN CG C 15.009 -5.213 4.125 1.00 . A A . 15 GLN CG 1 1
4 12197 1 1 15 GLN H H 14.137 -7.231 2.128 1.00 . A A . 15 GLN H 1 1
4 12198 1 1 15 GLN HA H 14.648 -7.737 4.899 1.00 . A A . 15 GLN HA 1 1
4 12199 1 1 15 GLN HB2 H 13.003 -5.679 3.431 1.00 . A A . 15 GLN HB2 1 1
4 12200 1 1 15 GLN HB3 H 13.173 -5.692 5.183 1.00 . A A . 15 GLN HB3 1 1
4 12201 1 1 15 GLN HE21 H 16.723 -6.796 5.272 1.00 . A A . 15 GLN HE21 1 1
4 12202 1 1 15 GLN HE22 H 17.571 -7.379 3.921 1.00 . A A . 15 GLN HE22 1 1
4 12203 1 1 15 GLN HG2 H 14.880 -4.352 3.494 1.00 . A A . 15 GLN HG2 1 1
4 12204 1 1 15 GLN HG3 H 15.325 -4.883 5.103 1.00 . A A . 15 GLN HG3 1 1
4 12205 1 1 15 GLN N N 14.249 -7.864 2.868 1.00 . A A . 15 GLN N 1 1
4 12206 1 1 15 GLN NE2 N 16.864 -6.815 4.302 1.00 . A A . 15 GLN NE2 1 1
4 12207 1 1 15 GLN O O 12.557 -8.917 5.625 1.00 . A A . 15 GLN O 1 1
4 12208 1 1 15 GLN OE1 O 16.289 -6.116 2.315 1.00 . A A . 15 GLN OE1 1 1
4 12209 1 1 16 THR C C 10.576 -10.260 4.399 1.00 . A A . 16 THR C 1 1
4 12210 1 1 16 THR CA C 10.271 -8.776 4.203 1.00 . A A . 16 THR CA 1 1
4 12211 1 1 16 THR CB C 9.238 -8.602 3.083 1.00 . A A . 16 THR CB 1 1
4 12212 1 1 16 THR CG2 C 9.666 -9.393 1.842 1.00 . A A . 16 THR CG2 1 1
4 12213 1 1 16 THR H H 11.543 -7.519 3.054 1.00 . A A . 16 THR H 1 1
4 12214 1 1 16 THR HA H 9.867 -8.373 5.120 1.00 . A A . 16 THR HA 1 1
4 12215 1 1 16 THR HB H 9.159 -7.556 2.828 1.00 . A A . 16 THR HB 1 1
4 12216 1 1 16 THR HG1 H 7.480 -8.324 3.867 1.00 . A A . 16 THR HG1 1 1
4 12217 1 1 16 THR HG21 H 10.736 -9.312 1.710 1.00 . A A . 16 THR HG21 1 1
4 12218 1 1 16 THR HG22 H 9.167 -8.994 0.974 1.00 . A A . 16 THR HG22 1 1
4 12219 1 1 16 THR HG23 H 9.396 -10.431 1.967 1.00 . A A . 16 THR HG23 1 1
4 12220 1 1 16 THR N N 11.503 -8.074 3.859 1.00 . A A . 16 THR N 1 1
4 12221 1 1 16 THR O O 10.000 -10.923 5.238 1.00 . A A . 16 THR O 1 1
4 12222 1 1 16 THR OG1 O 7.975 -9.074 3.532 1.00 . A A . 16 THR OG1 1 1
4 12223 1 1 17 HIS C C 13.247 -12.376 3.004 1.00 . A A . 17 HIS C 1 1
4 12224 1 1 17 HIS CA C 11.898 -12.171 3.707 1.00 . A A . 17 HIS CA 1 1
4 12225 1 1 17 HIS CB C 10.850 -13.040 3.025 1.00 . A A . 17 HIS CB 1 1
4 12226 1 1 17 HIS CD2 C 8.321 -12.635 3.611 1.00 . A A . 17 HIS CD2 1 1
4 12227 1 1 17 HIS CE1 C 8.323 -13.480 5.607 1.00 . A A . 17 HIS CE1 1 1
4 12228 1 1 17 HIS CG C 9.598 -13.076 3.857 1.00 . A A . 17 HIS CG 1 1
4 12229 1 1 17 HIS H H 11.965 -10.195 2.950 1.00 . A A . 17 HIS H 1 1
4 12230 1 1 17 HIS HA H 11.967 -12.441 4.746 1.00 . A A . 17 HIS HA 1 1
4 12231 1 1 17 HIS HB2 H 10.629 -12.623 2.059 1.00 . A A . 17 HIS HB2 1 1
4 12232 1 1 17 HIS HB3 H 11.235 -14.039 2.905 1.00 . A A . 17 HIS HB3 1 1
4 12233 1 1 17 HIS HD1 H 10.334 -14.012 5.608 1.00 . A A . 17 HIS HD1 1 1
4 12234 1 1 17 HIS HD2 H 7.991 -12.163 2.698 1.00 . A A . 17 HIS HD2 1 1
4 12235 1 1 17 HIS HE1 H 8.006 -13.810 6.585 1.00 . A A . 17 HIS HE1 1 1
4 12236 1 1 17 HIS N N 11.517 -10.770 3.607 1.00 . A A . 17 HIS N 1 1
4 12237 1 1 17 HIS ND1 N 9.575 -13.611 5.134 1.00 . A A . 17 HIS ND1 1 1
4 12238 1 1 17 HIS NE2 N 7.518 -12.890 4.718 1.00 . A A . 17 HIS NE2 1 1
4 12239 1 1 17 HIS O O 13.491 -11.771 1.989 1.00 . A A . 17 HIS O 1 1
4 12240 1 1 18 PRO C C 15.372 -14.403 1.689 1.00 . A A . 18 PRO C 1 1
4 12241 1 1 18 PRO CA C 15.449 -13.445 2.883 1.00 . A A . 18 PRO CA 1 1
4 12242 1 1 18 PRO CB C 16.249 -14.055 4.028 1.00 . A A . 18 PRO CB 1 1
4 12243 1 1 18 PRO CD C 13.951 -14.015 4.739 1.00 . A A . 18 PRO CD 1 1
4 12244 1 1 18 PRO CG C 15.238 -14.839 4.793 1.00 . A A . 18 PRO CG 1 1
4 12245 1 1 18 PRO HA H 15.896 -12.511 2.584 1.00 . A A . 18 PRO HA 1 1
4 12246 1 1 18 PRO HB2 H 17.034 -14.698 3.649 1.00 . A A . 18 PRO HB2 1 1
4 12247 1 1 18 PRO HB3 H 16.660 -13.276 4.649 1.00 . A A . 18 PRO HB3 1 1
4 12248 1 1 18 PRO HD2 H 13.086 -14.661 4.661 1.00 . A A . 18 PRO HD2 1 1
4 12249 1 1 18 PRO HD3 H 13.877 -13.372 5.604 1.00 . A A . 18 PRO HD3 1 1
4 12250 1 1 18 PRO HG2 H 15.089 -15.805 4.327 1.00 . A A . 18 PRO HG2 1 1
4 12251 1 1 18 PRO HG3 H 15.551 -14.957 5.816 1.00 . A A . 18 PRO HG3 1 1
4 12252 1 1 18 PRO N N 14.116 -13.207 3.515 1.00 . A A . 18 PRO N 1 1
4 12253 1 1 18 PRO O O 16.280 -14.479 0.885 1.00 . A A . 18 PRO O 1 1
4 12254 1 1 19 ASP C C 12.903 -15.693 -0.382 1.00 . A A . 19 ASP C 1 1
4 12255 1 1 19 ASP CA C 14.098 -16.095 0.475 1.00 . A A . 19 ASP CA 1 1
4 12256 1 1 19 ASP CB C 13.893 -17.511 1.034 1.00 . A A . 19 ASP CB 1 1
4 12257 1 1 19 ASP CG C 15.242 -18.126 1.420 1.00 . A A . 19 ASP CG 1 1
4 12258 1 1 19 ASP H H 13.558 -15.053 2.251 1.00 . A A . 19 ASP H 1 1
4 12259 1 1 19 ASP HA H 14.975 -16.091 -0.158 1.00 . A A . 19 ASP HA 1 1
4 12260 1 1 19 ASP HB2 H 13.265 -17.460 1.910 1.00 . A A . 19 ASP HB2 1 1
4 12261 1 1 19 ASP HB3 H 13.419 -18.132 0.289 1.00 . A A . 19 ASP HB3 1 1
4 12262 1 1 19 ASP N N 14.268 -15.145 1.582 1.00 . A A . 19 ASP N 1 1
4 12263 1 1 19 ASP O O 11.869 -16.330 -0.380 1.00 . A A . 19 ASP O 1 1
4 12264 1 1 19 ASP OD1 O 15.685 -17.886 2.530 1.00 . A A . 19 ASP OD1 1 1
4 12265 1 1 19 ASP OD2 O 15.807 -18.828 0.597 1.00 . A A . 19 ASP OD2 1 1
4 12266 1 1 20 THR C C 12.598 -13.578 -3.287 1.00 . A A . 20 THR C 1 1
4 12267 1 1 20 THR CA C 11.996 -14.122 -1.988 1.00 . A A . 20 THR CA 1 1
4 12268 1 1 20 THR CB C 11.218 -13.037 -1.246 1.00 . A A . 20 THR CB 1 1
4 12269 1 1 20 THR CG2 C 10.044 -12.559 -2.101 1.00 . A A . 20 THR CG2 1 1
4 12270 1 1 20 THR H H 13.911 -14.115 -1.097 1.00 . A A . 20 THR H 1 1
4 12271 1 1 20 THR HA H 11.323 -14.936 -2.230 1.00 . A A . 20 THR HA 1 1
4 12272 1 1 20 THR HB H 11.875 -12.205 -1.020 1.00 . A A . 20 THR HB 1 1
4 12273 1 1 20 THR HG1 H 9.951 -14.121 -0.249 1.00 . A A . 20 THR HG1 1 1
4 12274 1 1 20 THR HG21 H 10.400 -12.243 -3.067 1.00 . A A . 20 THR HG21 1 1
4 12275 1 1 20 THR HG22 H 9.554 -11.733 -1.606 1.00 . A A . 20 THR HG22 1 1
4 12276 1 1 20 THR HG23 H 9.340 -13.368 -2.226 1.00 . A A . 20 THR HG23 1 1
4 12277 1 1 20 THR N N 13.064 -14.604 -1.128 1.00 . A A . 20 THR N 1 1
4 12278 1 1 20 THR O O 12.904 -12.409 -3.407 1.00 . A A . 20 THR O 1 1
4 12279 1 1 20 THR OG1 O 10.719 -13.587 -0.038 1.00 . A A . 20 THR OG1 1 1
4 12280 1 1 21 GLY C C 12.230 -13.516 -6.453 1.00 . A A . 21 GLY C 1 1
4 12281 1 1 21 GLY CA C 13.333 -14.049 -5.554 1.00 . A A . 21 GLY CA 1 1
4 12282 1 1 21 GLY H H 12.499 -15.388 -4.133 1.00 . A A . 21 GLY H 1 1
4 12283 1 1 21 GLY HA2 H 14.073 -13.277 -5.394 1.00 . A A . 21 GLY HA2 1 1
4 12284 1 1 21 GLY HA3 H 13.799 -14.899 -6.031 1.00 . A A . 21 GLY HA3 1 1
4 12285 1 1 21 GLY N N 12.765 -14.460 -4.270 1.00 . A A . 21 GLY N 1 1
4 12286 1 1 21 GLY O O 12.455 -13.167 -7.590 1.00 . A A . 21 GLY O 1 1
4 12287 1 1 22 ILE C C 9.875 -13.191 -8.115 1.00 . A A . 22 ILE C 1 1
4 12288 1 1 22 ILE CA C 9.842 -12.964 -6.591 1.00 . A A . 22 ILE CA 1 1
4 12289 1 1 22 ILE CB C 9.648 -11.476 -6.267 1.00 . A A . 22 ILE CB 1 1
4 12290 1 1 22 ILE CD1 C 7.980 -9.602 -6.342 1.00 . A A . 22 ILE CD1 1 1
4 12291 1 1 22 ILE CG1 C 8.198 -11.103 -6.552 1.00 . A A . 22 ILE CG1 1 1
4 12292 1 1 22 ILE CG2 C 10.585 -10.609 -7.123 1.00 . A A . 22 ILE CG2 1 1
4 12293 1 1 22 ILE H H 10.929 -13.759 -4.961 1.00 . A A . 22 ILE H 1 1
4 12294 1 1 22 ILE HA H 8.990 -13.502 -6.201 1.00 . A A . 22 ILE HA 1 1
4 12295 1 1 22 ILE HB H 9.864 -11.310 -5.225 1.00 . A A . 22 ILE HB 1 1
4 12296 1 1 22 ILE HD11 H 8.509 -9.049 -7.102 1.00 . A A . 22 ILE HD11 1 1
4 12297 1 1 22 ILE HD12 H 8.344 -9.319 -5.368 1.00 . A A . 22 ILE HD12 1 1
4 12298 1 1 22 ILE HD13 H 6.924 -9.382 -6.408 1.00 . A A . 22 ILE HD13 1 1
4 12299 1 1 22 ILE HG12 H 7.979 -11.362 -7.564 1.00 . A A . 22 ILE HG12 1 1
4 12300 1 1 22 ILE HG13 H 7.549 -11.658 -5.893 1.00 . A A . 22 ILE HG13 1 1
4 12301 1 1 22 ILE HG21 H 10.693 -9.639 -6.667 1.00 . A A . 22 ILE HG21 1 1
4 12302 1 1 22 ILE HG22 H 10.172 -10.492 -8.114 1.00 . A A . 22 ILE HG22 1 1
4 12303 1 1 22 ILE HG23 H 11.552 -11.081 -7.189 1.00 . A A . 22 ILE HG23 1 1
4 12304 1 1 22 ILE N N 11.027 -13.462 -5.891 1.00 . A A . 22 ILE N 1 1
4 12305 1 1 22 ILE O O 10.680 -12.640 -8.837 1.00 . A A . 22 ILE O 1 1
4 12306 1 1 23 SER C C 8.828 -12.972 -10.841 1.00 . A A . 23 SER C 1 1
4 12307 1 1 23 SER CA C 8.879 -14.272 -10.041 1.00 . A A . 23 SER CA 1 1
4 12308 1 1 23 SER CB C 7.657 -15.135 -10.369 1.00 . A A . 23 SER CB 1 1
4 12309 1 1 23 SER H H 8.292 -14.418 -7.998 1.00 . A A . 23 SER H 1 1
4 12310 1 1 23 SER HA H 9.757 -14.808 -10.332 1.00 . A A . 23 SER HA 1 1
4 12311 1 1 23 SER HB2 H 7.519 -15.873 -9.598 1.00 . A A . 23 SER HB2 1 1
4 12312 1 1 23 SER HB3 H 6.774 -14.512 -10.430 1.00 . A A . 23 SER HB3 1 1
4 12313 1 1 23 SER HG H 7.327 -15.366 -12.272 1.00 . A A . 23 SER HG 1 1
4 12314 1 1 23 SER N N 8.944 -14.006 -8.604 1.00 . A A . 23 SER N 1 1
4 12315 1 1 23 SER O O 8.543 -11.912 -10.320 1.00 . A A . 23 SER O 1 1
4 12316 1 1 23 SER OG O 7.871 -15.795 -11.609 1.00 . A A . 23 SER OG 1 1
4 12317 1 1 24 GLN C C 7.699 -11.220 -12.880 1.00 . A A . 24 GLN C 1 1
4 12318 1 1 24 GLN CA C 9.080 -11.869 -12.965 1.00 . A A . 24 GLN CA 1 1
4 12319 1 1 24 GLN CB C 9.402 -12.234 -14.419 1.00 . A A . 24 GLN CB 1 1
4 12320 1 1 24 GLN CD C 7.953 -10.603 -15.668 1.00 . A A . 24 GLN CD 1 1
4 12321 1 1 24 GLN CG C 9.390 -10.973 -15.295 1.00 . A A . 24 GLN CG 1 1
4 12322 1 1 24 GLN H H 9.339 -13.929 -12.528 1.00 . A A . 24 GLN H 1 1
4 12323 1 1 24 GLN HA H 9.821 -11.169 -12.606 1.00 . A A . 24 GLN HA 1 1
4 12324 1 1 24 GLN HB2 H 10.380 -12.691 -14.463 1.00 . A A . 24 GLN HB2 1 1
4 12325 1 1 24 GLN HB3 H 8.664 -12.934 -14.785 1.00 . A A . 24 GLN HB3 1 1
4 12326 1 1 24 GLN HE21 H 7.786 -9.226 -14.249 1.00 . A A . 24 GLN HE21 1 1
4 12327 1 1 24 GLN HE22 H 6.400 -9.459 -15.199 1.00 . A A . 24 GLN HE22 1 1
4 12328 1 1 24 GLN HG2 H 9.843 -10.154 -14.756 1.00 . A A . 24 GLN HG2 1 1
4 12329 1 1 24 GLN HG3 H 9.953 -11.161 -16.197 1.00 . A A . 24 GLN HG3 1 1
4 12330 1 1 24 GLN N N 9.111 -13.061 -12.134 1.00 . A A . 24 GLN N 1 1
4 12331 1 1 24 GLN NE2 N 7.331 -9.681 -14.988 1.00 . A A . 24 GLN NE2 1 1
4 12332 1 1 24 GLN O O 7.538 -10.137 -12.350 1.00 . A A . 24 GLN O 1 1
4 12333 1 1 24 GLN OE1 O 7.396 -11.161 -16.592 1.00 . A A . 24 GLN OE1 1 1
4 12334 1 1 25 LYS C C 4.966 -11.031 -11.914 1.00 . A A . 25 LYS C 1 1
4 12335 1 1 25 LYS CA C 5.341 -11.343 -13.353 1.00 . A A . 25 LYS CA 1 1
4 12336 1 1 25 LYS CB C 4.318 -12.323 -13.951 1.00 . A A . 25 LYS CB 1 1
4 12337 1 1 25 LYS CD C 5.360 -13.957 -15.591 1.00 . A A . 25 LYS CD 1 1
4 12338 1 1 25 LYS CE C 5.600 -14.249 -17.074 1.00 . A A . 25 LYS CE 1 1
4 12339 1 1 25 LYS CG C 4.639 -12.609 -15.443 1.00 . A A . 25 LYS CG 1 1
4 12340 1 1 25 LYS H H 6.842 -12.771 -13.820 1.00 . A A . 25 LYS H 1 1
4 12341 1 1 25 LYS HA H 5.321 -10.418 -13.915 1.00 . A A . 25 LYS HA 1 1
4 12342 1 1 25 LYS HB2 H 4.338 -13.246 -13.384 1.00 . A A . 25 LYS HB2 1 1
4 12343 1 1 25 LYS HB3 H 3.331 -11.888 -13.874 1.00 . A A . 25 LYS HB3 1 1
4 12344 1 1 25 LYS HD2 H 6.308 -13.920 -15.076 1.00 . A A . 25 LYS HD2 1 1
4 12345 1 1 25 LYS HD3 H 4.751 -14.740 -15.166 1.00 . A A . 25 LYS HD3 1 1
4 12346 1 1 25 LYS HE2 H 4.655 -14.255 -17.596 1.00 . A A . 25 LYS HE2 1 1
4 12347 1 1 25 LYS HE3 H 6.238 -13.486 -17.493 1.00 . A A . 25 LYS HE3 1 1
4 12348 1 1 25 LYS HG2 H 3.716 -12.642 -16.007 1.00 . A A . 25 LYS HG2 1 1
4 12349 1 1 25 LYS HG3 H 5.266 -11.824 -15.843 1.00 . A A . 25 LYS HG3 1 1
4 12350 1 1 25 LYS HZ1 H 7.000 -15.678 -16.500 1.00 . A A . 25 LYS HZ1 1 1
4 12351 1 1 25 LYS HZ2 H 6.677 -15.658 -18.164 1.00 . A A . 25 LYS HZ2 1 1
4 12352 1 1 25 LYS HZ3 H 5.547 -16.331 -17.089 1.00 . A A . 25 LYS HZ3 1 1
4 12353 1 1 25 LYS N N 6.686 -11.899 -13.405 1.00 . A A . 25 LYS N 1 1
4 12354 1 1 25 LYS NZ N 6.255 -15.580 -17.218 1.00 . A A . 25 LYS NZ 1 1
4 12355 1 1 25 LYS O O 4.296 -10.057 -11.639 1.00 . A A . 25 LYS O 1 1
4 12356 1 1 26 SER C C 5.601 -10.129 -9.298 1.00 . A A . 26 SER C 1 1
4 12357 1 1 26 SER CA C 5.117 -11.539 -9.578 1.00 . A A . 26 SER CA 1 1
4 12358 1 1 26 SER CB C 5.804 -12.545 -8.655 1.00 . A A . 26 SER CB 1 1
4 12359 1 1 26 SER H H 6.009 -12.607 -11.200 1.00 . A A . 26 SER H 1 1
4 12360 1 1 26 SER HA H 4.047 -11.577 -9.432 1.00 . A A . 26 SER HA 1 1
4 12361 1 1 26 SER HB2 H 6.816 -12.692 -8.976 1.00 . A A . 26 SER HB2 1 1
4 12362 1 1 26 SER HB3 H 5.799 -12.173 -7.640 1.00 . A A . 26 SER HB3 1 1
4 12363 1 1 26 SER HG H 4.891 -13.931 -9.651 1.00 . A A . 26 SER HG 1 1
4 12364 1 1 26 SER N N 5.432 -11.840 -10.968 1.00 . A A . 26 SER N 1 1
4 12365 1 1 26 SER O O 5.026 -9.379 -8.530 1.00 . A A . 26 SER O 1 1
4 12366 1 1 26 SER OG O 5.116 -13.780 -8.729 1.00 . A A . 26 SER OG 1 1
4 12367 1 1 27 MET C C 6.366 -7.468 -10.729 1.00 . A A . 27 MET C 1 1
4 12368 1 1 27 MET CA C 7.209 -8.431 -9.883 1.00 . A A . 27 MET CA 1 1
4 12369 1 1 27 MET CB C 8.672 -8.427 -10.372 1.00 . A A . 27 MET CB 1 1
4 12370 1 1 27 MET CE C 11.790 -8.654 -10.194 1.00 . A A . 27 MET CE 1 1
4 12371 1 1 27 MET CG C 9.472 -7.361 -9.625 1.00 . A A . 27 MET CG 1 1
4 12372 1 1 27 MET H H 7.060 -10.402 -10.627 1.00 . A A . 27 MET H 1 1
4 12373 1 1 27 MET HA H 7.172 -8.121 -8.847 1.00 . A A . 27 MET HA 1 1
4 12374 1 1 27 MET HB2 H 9.114 -9.395 -10.183 1.00 . A A . 27 MET HB2 1 1
4 12375 1 1 27 MET HB3 H 8.707 -8.221 -11.433 1.00 . A A . 27 MET HB3 1 1
4 12376 1 1 27 MET HE1 H 11.604 -8.953 -9.171 1.00 . A A . 27 MET HE1 1 1
4 12377 1 1 27 MET HE2 H 12.856 -8.583 -10.364 1.00 . A A . 27 MET HE2 1 1
4 12378 1 1 27 MET HE3 H 11.370 -9.387 -10.862 1.00 . A A . 27 MET HE3 1 1
4 12379 1 1 27 MET HG2 H 8.895 -6.450 -9.568 1.00 . A A . 27 MET HG2 1 1
4 12380 1 1 27 MET HG3 H 9.683 -7.717 -8.631 1.00 . A A . 27 MET HG3 1 1
4 12381 1 1 27 MET N N 6.662 -9.766 -10.000 1.00 . A A . 27 MET N 1 1
4 12382 1 1 27 MET O O 6.393 -6.277 -10.535 1.00 . A A . 27 MET O 1 1
4 12383 1 1 27 MET SD S 11.024 -7.043 -10.498 1.00 . A A . 27 MET SD 1 1
4 12384 1 1 28 SER C C 3.380 -6.989 -11.890 1.00 . A A . 28 SER C 1 1
4 12385 1 1 28 SER CA C 4.751 -7.181 -12.533 1.00 . A A . 28 SER CA 1 1
4 12386 1 1 28 SER CB C 4.571 -7.818 -13.909 1.00 . A A . 28 SER CB 1 1
4 12387 1 1 28 SER H H 5.591 -8.979 -11.800 1.00 . A A . 28 SER H 1 1
4 12388 1 1 28 SER HA H 5.221 -6.232 -12.665 1.00 . A A . 28 SER HA 1 1
4 12389 1 1 28 SER HB2 H 5.522 -8.166 -14.274 1.00 . A A . 28 SER HB2 1 1
4 12390 1 1 28 SER HB3 H 3.880 -8.647 -13.835 1.00 . A A . 28 SER HB3 1 1
4 12391 1 1 28 SER HG H 3.849 -7.283 -15.636 1.00 . A A . 28 SER HG 1 1
4 12392 1 1 28 SER N N 5.595 -8.016 -11.680 1.00 . A A . 28 SER N 1 1
4 12393 1 1 28 SER O O 2.794 -5.927 -11.940 1.00 . A A . 28 SER O 1 1
4 12394 1 1 28 SER OG O 4.058 -6.843 -14.809 1.00 . A A . 28 SER OG 1 1
4 12395 1 1 29 ILE C C 1.694 -7.030 -9.426 1.00 . A A . 29 ILE C 1 1
4 12396 1 1 29 ILE CA C 1.580 -7.963 -10.607 1.00 . A A . 29 ILE CA 1 1
4 12397 1 1 29 ILE CB C 1.135 -9.344 -10.138 1.00 . A A . 29 ILE CB 1 1
4 12398 1 1 29 ILE CD1 C 0.902 -11.721 -10.871 1.00 . A A . 29 ILE CD1 1 1
4 12399 1 1 29 ILE CG1 C 1.077 -10.277 -11.343 1.00 . A A . 29 ILE CG1 1 1
4 12400 1 1 29 ILE CG2 C -0.250 -9.249 -9.496 1.00 . A A . 29 ILE CG2 1 1
4 12401 1 1 29 ILE H H 3.385 -8.873 -11.230 1.00 . A A . 29 ILE H 1 1
4 12402 1 1 29 ILE HA H 0.850 -7.570 -11.297 1.00 . A A . 29 ILE HA 1 1
4 12403 1 1 29 ILE HB H 1.843 -9.727 -9.416 1.00 . A A . 29 ILE HB 1 1
4 12404 1 1 29 ILE HD11 H 0.148 -11.759 -10.099 1.00 . A A . 29 ILE HD11 1 1
4 12405 1 1 29 ILE HD12 H 1.839 -12.087 -10.479 1.00 . A A . 29 ILE HD12 1 1
4 12406 1 1 29 ILE HD13 H 0.596 -12.336 -11.704 1.00 . A A . 29 ILE HD13 1 1
4 12407 1 1 29 ILE HG12 H 0.246 -9.996 -11.971 1.00 . A A . 29 ILE HG12 1 1
4 12408 1 1 29 ILE HG13 H 1.995 -10.189 -11.902 1.00 . A A . 29 ILE HG13 1 1
4 12409 1 1 29 ILE HG21 H -0.175 -8.730 -8.552 1.00 . A A . 29 ILE HG21 1 1
4 12410 1 1 29 ILE HG22 H -0.640 -10.242 -9.332 1.00 . A A . 29 ILE HG22 1 1
4 12411 1 1 29 ILE HG23 H -0.914 -8.706 -10.152 1.00 . A A . 29 ILE HG23 1 1
4 12412 1 1 29 ILE N N 2.876 -8.045 -11.263 1.00 . A A . 29 ILE N 1 1
4 12413 1 1 29 ILE O O 0.906 -6.122 -9.254 1.00 . A A . 29 ILE O 1 1
4 12414 1 1 30 LEU C C 3.134 -4.932 -8.083 1.00 . A A . 30 LEU C 1 1
4 12415 1 1 30 LEU CA C 2.894 -6.325 -7.504 1.00 . A A . 30 LEU CA 1 1
4 12416 1 1 30 LEU CB C 4.082 -6.736 -6.591 1.00 . A A . 30 LEU CB 1 1
4 12417 1 1 30 LEU CD1 C 3.207 -8.938 -5.688 1.00 . A A . 30 LEU CD1 1 1
4 12418 1 1 30 LEU CD2 C 4.714 -7.528 -4.299 1.00 . A A . 30 LEU CD2 1 1
4 12419 1 1 30 LEU CG C 3.592 -7.496 -5.335 1.00 . A A . 30 LEU CG 1 1
4 12420 1 1 30 LEU H H 3.369 -7.951 -8.800 1.00 . A A . 30 LEU H 1 1
4 12421 1 1 30 LEU HA H 1.978 -6.305 -6.931 1.00 . A A . 30 LEU HA 1 1
4 12422 1 1 30 LEU HB2 H 4.761 -7.364 -7.145 1.00 . A A . 30 LEU HB2 1 1
4 12423 1 1 30 LEU HB3 H 4.612 -5.843 -6.272 1.00 . A A . 30 LEU HB3 1 1
4 12424 1 1 30 LEU HD11 H 3.096 -9.509 -4.780 1.00 . A A . 30 LEU HD11 1 1
4 12425 1 1 30 LEU HD12 H 3.980 -9.384 -6.294 1.00 . A A . 30 LEU HD12 1 1
4 12426 1 1 30 LEU HD13 H 2.272 -8.941 -6.227 1.00 . A A . 30 LEU HD13 1 1
4 12427 1 1 30 LEU HD21 H 5.552 -8.084 -4.691 1.00 . A A . 30 LEU HD21 1 1
4 12428 1 1 30 LEU HD22 H 4.353 -8.003 -3.403 1.00 . A A . 30 LEU HD22 1 1
4 12429 1 1 30 LEU HD23 H 5.025 -6.518 -4.072 1.00 . A A . 30 LEU HD23 1 1
4 12430 1 1 30 LEU HG H 2.735 -6.994 -4.907 1.00 . A A . 30 LEU HG 1 1
4 12431 1 1 30 LEU N N 2.723 -7.230 -8.620 1.00 . A A . 30 LEU N 1 1
4 12432 1 1 30 LEU O O 2.398 -4.010 -7.811 1.00 . A A . 30 LEU O 1 1
4 12433 1 1 31 ASN C C 3.191 -2.927 -10.160 1.00 . A A . 31 ASN C 1 1
4 12434 1 1 31 ASN CA C 4.445 -3.487 -9.503 1.00 . A A . 31 ASN CA 1 1
4 12435 1 1 31 ASN CB C 5.578 -3.561 -10.533 1.00 . A A . 31 ASN CB 1 1
4 12436 1 1 31 ASN CG C 6.907 -3.843 -9.829 1.00 . A A . 31 ASN CG 1 1
4 12437 1 1 31 ASN H H 4.737 -5.562 -9.140 1.00 . A A . 31 ASN H 1 1
4 12438 1 1 31 ASN HA H 4.744 -2.826 -8.715 1.00 . A A . 31 ASN HA 1 1
4 12439 1 1 31 ASN HB2 H 5.373 -4.343 -11.247 1.00 . A A . 31 ASN HB2 1 1
4 12440 1 1 31 ASN HB3 H 5.647 -2.618 -11.052 1.00 . A A . 31 ASN HB3 1 1
4 12441 1 1 31 ASN HD21 H 7.969 -3.820 -11.506 1.00 . A A . 31 ASN HD21 1 1
4 12442 1 1 31 ASN HD22 H 8.857 -4.114 -10.089 1.00 . A A . 31 ASN HD22 1 1
4 12443 1 1 31 ASN N N 4.171 -4.791 -8.917 1.00 . A A . 31 ASN N 1 1
4 12444 1 1 31 ASN ND2 N 8.002 -3.934 -10.533 1.00 . A A . 31 ASN ND2 1 1
4 12445 1 1 31 ASN O O 2.909 -1.748 -10.079 1.00 . A A . 31 ASN O 1 1
4 12446 1 1 31 ASN OD1 O 6.944 -3.984 -8.622 1.00 . A A . 31 ASN OD1 1 1
4 12447 1 1 32 SER C C 0.214 -2.863 -10.370 1.00 . A A . 32 SER C 1 1
4 12448 1 1 32 SER CA C 1.197 -3.311 -11.440 1.00 . A A . 32 SER CA 1 1
4 12449 1 1 32 SER CB C 0.580 -4.411 -12.287 1.00 . A A . 32 SER CB 1 1
4 12450 1 1 32 SER H H 2.661 -4.740 -10.845 1.00 . A A . 32 SER H 1 1
4 12451 1 1 32 SER HA H 1.431 -2.469 -12.071 1.00 . A A . 32 SER HA 1 1
4 12452 1 1 32 SER HB2 H 1.238 -4.631 -13.107 1.00 . A A . 32 SER HB2 1 1
4 12453 1 1 32 SER HB3 H 0.449 -5.297 -11.682 1.00 . A A . 32 SER HB3 1 1
4 12454 1 1 32 SER HG H -0.596 -3.041 -13.011 1.00 . A A . 32 SER HG 1 1
4 12455 1 1 32 SER N N 2.417 -3.786 -10.807 1.00 . A A . 32 SER N 1 1
4 12456 1 1 32 SER O O -0.474 -1.871 -10.511 1.00 . A A . 32 SER O 1 1
4 12457 1 1 32 SER OG O -0.673 -3.973 -12.793 1.00 . A A . 32 SER OG 1 1
4 12458 1 1 33 PHE C C -0.143 -1.922 -7.581 1.00 . A A . 33 PHE C 1 1
4 12459 1 1 33 PHE CA C -0.704 -3.202 -8.177 1.00 . A A . 33 PHE CA 1 1
4 12460 1 1 33 PHE CB C -0.812 -4.347 -7.142 1.00 . A A . 33 PHE CB 1 1
4 12461 1 1 33 PHE CD1 C -2.498 -3.288 -5.549 1.00 . A A . 33 PHE CD1 1 1
4 12462 1 1 33 PHE CD2 C -0.320 -3.937 -4.697 1.00 . A A . 33 PHE CD2 1 1
4 12463 1 1 33 PHE CE1 C -2.857 -2.835 -4.272 1.00 . A A . 33 PHE CE1 1 1
4 12464 1 1 33 PHE CE2 C -0.683 -3.482 -3.423 1.00 . A A . 33 PHE CE2 1 1
4 12465 1 1 33 PHE CG C -1.221 -3.842 -5.765 1.00 . A A . 33 PHE CG 1 1
4 12466 1 1 33 PHE CZ C -1.949 -2.930 -3.210 1.00 . A A . 33 PHE CZ 1 1
4 12467 1 1 33 PHE H H 0.772 -4.366 -9.169 1.00 . A A . 33 PHE H 1 1
4 12468 1 1 33 PHE HA H -1.660 -2.996 -8.578 1.00 . A A . 33 PHE HA 1 1
4 12469 1 1 33 PHE HB2 H -1.550 -5.051 -7.483 1.00 . A A . 33 PHE HB2 1 1
4 12470 1 1 33 PHE HB3 H 0.141 -4.852 -7.073 1.00 . A A . 33 PHE HB3 1 1
4 12471 1 1 33 PHE HD1 H -3.206 -3.212 -6.358 1.00 . A A . 33 PHE HD1 1 1
4 12472 1 1 33 PHE HD2 H 0.653 -4.371 -4.856 1.00 . A A . 33 PHE HD2 1 1
4 12473 1 1 33 PHE HE1 H -3.837 -2.411 -4.106 1.00 . A A . 33 PHE HE1 1 1
4 12474 1 1 33 PHE HE2 H 0.017 -3.560 -2.604 1.00 . A A . 33 PHE HE2 1 1
4 12475 1 1 33 PHE HZ H -2.227 -2.576 -2.226 1.00 . A A . 33 PHE HZ 1 1
4 12476 1 1 33 PHE N N 0.180 -3.591 -9.263 1.00 . A A . 33 PHE N 1 1
4 12477 1 1 33 PHE O O -0.707 -0.856 -7.701 1.00 . A A . 33 PHE O 1 1
4 12478 1 1 34 VAL C C 1.612 0.269 -7.367 1.00 . A A . 34 VAL C 1 1
4 12479 1 1 34 VAL CA C 1.751 -0.929 -6.431 1.00 . A A . 34 VAL CA 1 1
4 12480 1 1 34 VAL CB C 3.250 -1.349 -6.283 1.00 . A A . 34 VAL CB 1 1
4 12481 1 1 34 VAL CG1 C 4.212 -0.324 -6.895 1.00 . A A . 34 VAL CG1 1 1
4 12482 1 1 34 VAL CG2 C 3.635 -1.545 -4.807 1.00 . A A . 34 VAL CG2 1 1
4 12483 1 1 34 VAL H H 1.425 -2.906 -6.987 1.00 . A A . 34 VAL H 1 1
4 12484 1 1 34 VAL HA H 1.341 -0.693 -5.467 1.00 . A A . 34 VAL HA 1 1
4 12485 1 1 34 VAL HB H 3.387 -2.279 -6.807 1.00 . A A . 34 VAL HB 1 1
4 12486 1 1 34 VAL HG11 H 5.228 -0.616 -6.674 1.00 . A A . 34 VAL HG11 1 1
4 12487 1 1 34 VAL HG12 H 4.020 0.651 -6.476 1.00 . A A . 34 VAL HG12 1 1
4 12488 1 1 34 VAL HG13 H 4.071 -0.298 -7.964 1.00 . A A . 34 VAL HG13 1 1
4 12489 1 1 34 VAL HG21 H 2.824 -2.013 -4.278 1.00 . A A . 34 VAL HG21 1 1
4 12490 1 1 34 VAL HG22 H 3.853 -0.587 -4.357 1.00 . A A . 34 VAL HG22 1 1
4 12491 1 1 34 VAL HG23 H 4.510 -2.172 -4.748 1.00 . A A . 34 VAL HG23 1 1
4 12492 1 1 34 VAL N N 1.026 -2.052 -6.998 1.00 . A A . 34 VAL N 1 1
4 12493 1 1 34 VAL O O 1.498 1.406 -6.947 1.00 . A A . 34 VAL O 1 1
4 12494 1 1 35 ASN C C 0.047 1.470 -9.787 1.00 . A A . 35 ASN C 1 1
4 12495 1 1 35 ASN CA C 1.508 1.071 -9.631 1.00 . A A . 35 ASN CA 1 1
4 12496 1 1 35 ASN CB C 2.072 0.642 -10.988 1.00 . A A . 35 ASN CB 1 1
4 12497 1 1 35 ASN CG C 1.853 1.751 -12.018 1.00 . A A . 35 ASN CG 1 1
4 12498 1 1 35 ASN H H 1.705 -0.947 -8.985 1.00 . A A . 35 ASN H 1 1
4 12499 1 1 35 ASN HA H 2.077 1.912 -9.268 1.00 . A A . 35 ASN HA 1 1
4 12500 1 1 35 ASN HB2 H 3.130 0.447 -10.891 1.00 . A A . 35 ASN HB2 1 1
4 12501 1 1 35 ASN HB3 H 1.570 -0.255 -11.318 1.00 . A A . 35 ASN HB3 1 1
4 12502 1 1 35 ASN HD21 H 0.813 0.598 -13.256 1.00 . A A . 35 ASN HD21 1 1
4 12503 1 1 35 ASN HD22 H 1.032 2.201 -13.769 1.00 . A A . 35 ASN HD22 1 1
4 12504 1 1 35 ASN N N 1.623 -0.010 -8.671 1.00 . A A . 35 ASN N 1 1
4 12505 1 1 35 ASN ND2 N 1.176 1.495 -13.105 1.00 . A A . 35 ASN ND2 1 1
4 12506 1 1 35 ASN O O -0.290 2.630 -9.949 1.00 . A A . 35 ASN O 1 1
4 12507 1 1 35 ASN OD1 O 2.304 2.863 -11.828 1.00 . A A . 35 ASN OD1 1 1
4 12508 1 1 36 ASP C C -2.803 1.368 -8.569 1.00 . A A . 36 ASP C 1 1
4 12509 1 1 36 ASP CA C -2.258 0.770 -9.862 1.00 . A A . 36 ASP CA 1 1
4 12510 1 1 36 ASP CB C -3.034 -0.498 -10.220 1.00 . A A . 36 ASP CB 1 1
4 12511 1 1 36 ASP CG C -2.691 -0.938 -11.643 1.00 . A A . 36 ASP CG 1 1
4 12512 1 1 36 ASP H H -0.528 -0.443 -9.581 1.00 . A A . 36 ASP H 1 1
4 12513 1 1 36 ASP HA H -2.392 1.489 -10.658 1.00 . A A . 36 ASP HA 1 1
4 12514 1 1 36 ASP HB2 H -2.774 -1.280 -9.531 1.00 . A A . 36 ASP HB2 1 1
4 12515 1 1 36 ASP HB3 H -4.093 -0.300 -10.153 1.00 . A A . 36 ASP HB3 1 1
4 12516 1 1 36 ASP N N -0.837 0.480 -9.726 1.00 . A A . 36 ASP N 1 1
4 12517 1 1 36 ASP O O -3.556 2.321 -8.595 1.00 . A A . 36 ASP O 1 1
4 12518 1 1 36 ASP OD1 O -2.672 -0.086 -12.516 1.00 . A A . 36 ASP OD1 1 1
4 12519 1 1 36 ASP OD2 O -2.453 -2.119 -11.836 1.00 . A A . 36 ASP OD2 1 1
4 12520 1 1 37 ILE C C -2.259 2.780 -6.004 1.00 . A A . 37 ILE C 1 1
4 12521 1 1 37 ILE CA C -2.891 1.402 -6.179 1.00 . A A . 37 ILE CA 1 1
4 12522 1 1 37 ILE CB C -2.637 0.491 -4.942 1.00 . A A . 37 ILE CB 1 1
4 12523 1 1 37 ILE CD1 C -3.163 0.456 -2.483 1.00 . A A . 37 ILE CD1 1 1
4 12524 1 1 37 ILE CG1 C -2.809 1.336 -3.684 1.00 . A A . 37 ILE CG1 1 1
4 12525 1 1 37 ILE CG2 C -1.228 -0.141 -4.908 1.00 . A A . 37 ILE CG2 1 1
4 12526 1 1 37 ILE H H -1.790 0.084 -7.392 1.00 . A A . 37 ILE H 1 1
4 12527 1 1 37 ILE HA H -3.961 1.542 -6.275 1.00 . A A . 37 ILE HA 1 1
4 12528 1 1 37 ILE HB H -3.367 -0.292 -4.947 1.00 . A A . 37 ILE HB 1 1
4 12529 1 1 37 ILE HD11 H -2.361 -0.247 -2.307 1.00 . A A . 37 ILE HD11 1 1
4 12530 1 1 37 ILE HD12 H -4.077 -0.083 -2.684 1.00 . A A . 37 ILE HD12 1 1
4 12531 1 1 37 ILE HD13 H -3.294 1.077 -1.611 1.00 . A A . 37 ILE HD13 1 1
4 12532 1 1 37 ILE HG12 H -1.877 1.850 -3.494 1.00 . A A . 37 ILE HG12 1 1
4 12533 1 1 37 ILE HG13 H -3.588 2.056 -3.853 1.00 . A A . 37 ILE HG13 1 1
4 12534 1 1 37 ILE HG21 H -1.226 -1.059 -5.456 1.00 . A A . 37 ILE HG21 1 1
4 12535 1 1 37 ILE HG22 H -0.954 -0.358 -3.883 1.00 . A A . 37 ILE HG22 1 1
4 12536 1 1 37 ILE HG23 H -0.516 0.540 -5.321 1.00 . A A . 37 ILE HG23 1 1
4 12537 1 1 37 ILE N N -2.407 0.829 -7.411 1.00 . A A . 37 ILE N 1 1
4 12538 1 1 37 ILE O O -2.807 3.659 -5.364 1.00 . A A . 37 ILE O 1 1
4 12539 1 1 38 PHE C C -1.397 5.277 -7.275 1.00 . A A . 38 PHE C 1 1
4 12540 1 1 38 PHE CA C -0.483 4.289 -6.557 1.00 . A A . 38 PHE CA 1 1
4 12541 1 1 38 PHE CB C 0.925 4.260 -7.212 1.00 . A A . 38 PHE CB 1 1
4 12542 1 1 38 PHE CD1 C 1.032 6.785 -7.172 1.00 . A A . 38 PHE CD1 1 1
4 12543 1 1 38 PHE CD2 C 1.720 5.628 -9.189 1.00 . A A . 38 PHE CD2 1 1
4 12544 1 1 38 PHE CE1 C 1.299 8.013 -7.786 1.00 . A A . 38 PHE CE1 1 1
4 12545 1 1 38 PHE CE2 C 1.990 6.857 -9.801 1.00 . A A . 38 PHE CE2 1 1
4 12546 1 1 38 PHE CG C 1.241 5.591 -7.873 1.00 . A A . 38 PHE CG 1 1
4 12547 1 1 38 PHE CZ C 1.779 8.050 -9.099 1.00 . A A . 38 PHE CZ 1 1
4 12548 1 1 38 PHE H H -0.722 2.272 -7.186 1.00 . A A . 38 PHE H 1 1
4 12549 1 1 38 PHE HA H -0.393 4.579 -5.520 1.00 . A A . 38 PHE HA 1 1
4 12550 1 1 38 PHE HB2 H 1.667 4.055 -6.455 1.00 . A A . 38 PHE HB2 1 1
4 12551 1 1 38 PHE HB3 H 0.957 3.479 -7.956 1.00 . A A . 38 PHE HB3 1 1
4 12552 1 1 38 PHE HD1 H 0.661 6.757 -6.158 1.00 . A A . 38 PHE HD1 1 1
4 12553 1 1 38 PHE HD2 H 1.883 4.708 -9.729 1.00 . A A . 38 PHE HD2 1 1
4 12554 1 1 38 PHE HE1 H 1.137 8.932 -7.245 1.00 . A A . 38 PHE HE1 1 1
4 12555 1 1 38 PHE HE2 H 2.358 6.884 -10.815 1.00 . A A . 38 PHE HE2 1 1
4 12556 1 1 38 PHE HZ H 1.981 9.000 -9.572 1.00 . A A . 38 PHE HZ 1 1
4 12557 1 1 38 PHE N N -1.112 2.984 -6.636 1.00 . A A . 38 PHE N 1 1
4 12558 1 1 38 PHE O O -1.597 6.397 -6.843 1.00 . A A . 38 PHE O 1 1
4 12559 1 1 39 GLU C C -4.214 5.788 -8.498 1.00 . A A . 39 GLU C 1 1
4 12560 1 1 39 GLU CA C -2.840 5.704 -9.156 1.00 . A A . 39 GLU CA 1 1
4 12561 1 1 39 GLU CB C -2.985 5.184 -10.586 1.00 . A A . 39 GLU CB 1 1
4 12562 1 1 39 GLU CD C -1.767 4.753 -12.734 1.00 . A A . 39 GLU CD 1 1
4 12563 1 1 39 GLU CG C -1.651 5.328 -11.321 1.00 . A A . 39 GLU CG 1 1
4 12564 1 1 39 GLU H H -1.767 3.924 -8.712 1.00 . A A . 39 GLU H 1 1
4 12565 1 1 39 GLU HA H -2.413 6.690 -9.185 1.00 . A A . 39 GLU HA 1 1
4 12566 1 1 39 GLU HB2 H -3.273 4.143 -10.564 1.00 . A A . 39 GLU HB2 1 1
4 12567 1 1 39 GLU HB3 H -3.741 5.756 -11.103 1.00 . A A . 39 GLU HB3 1 1
4 12568 1 1 39 GLU HG2 H -1.385 6.374 -11.380 1.00 . A A . 39 GLU HG2 1 1
4 12569 1 1 39 GLU HG3 H -0.884 4.794 -10.779 1.00 . A A . 39 GLU HG3 1 1
4 12570 1 1 39 GLU N N -1.955 4.836 -8.397 1.00 . A A . 39 GLU N 1 1
4 12571 1 1 39 GLU O O -4.732 6.860 -8.272 1.00 . A A . 39 GLU O 1 1
4 12572 1 1 39 GLU OE1 O -1.896 3.546 -12.851 1.00 . A A . 39 GLU OE1 1 1
4 12573 1 1 39 GLU OE2 O -1.723 5.530 -13.674 1.00 . A A . 39 GLU OE2 1 1
4 12574 1 1 40 ARG C C -6.200 5.723 -6.469 1.00 . A A . 40 ARG C 1 1
4 12575 1 1 40 ARG CA C -6.134 4.641 -7.556 1.00 . A A . 40 ARG CA 1 1
4 12576 1 1 40 ARG CB C -6.448 3.249 -6.942 1.00 . A A . 40 ARG CB 1 1
4 12577 1 1 40 ARG CD C -8.210 1.510 -6.561 1.00 . A A . 40 ARG CD 1 1
4 12578 1 1 40 ARG CG C -7.919 2.878 -7.181 1.00 . A A . 40 ARG CG 1 1
4 12579 1 1 40 ARG CZ C -10.295 1.037 -7.682 1.00 . A A . 40 ARG CZ 1 1
4 12580 1 1 40 ARG H H -4.354 3.797 -8.382 1.00 . A A . 40 ARG H 1 1
4 12581 1 1 40 ARG HA H -6.869 4.871 -8.315 1.00 . A A . 40 ARG HA 1 1
4 12582 1 1 40 ARG HB2 H -5.822 2.500 -7.403 1.00 . A A . 40 ARG HB2 1 1
4 12583 1 1 40 ARG HB3 H -6.254 3.262 -5.875 1.00 . A A . 40 ARG HB3 1 1
4 12584 1 1 40 ARG HD2 H -7.721 0.744 -7.143 1.00 . A A . 40 ARG HD2 1 1
4 12585 1 1 40 ARG HD3 H -7.828 1.488 -5.550 1.00 . A A . 40 ARG HD3 1 1
4 12586 1 1 40 ARG HE H -10.133 1.257 -5.693 1.00 . A A . 40 ARG HE 1 1
4 12587 1 1 40 ARG HG2 H -8.558 3.623 -6.729 1.00 . A A . 40 ARG HG2 1 1
4 12588 1 1 40 ARG HG3 H -8.111 2.837 -8.242 1.00 . A A . 40 ARG HG3 1 1
4 12589 1 1 40 ARG HH11 H -8.661 1.211 -8.826 1.00 . A A . 40 ARG HH11 1 1
4 12590 1 1 40 ARG HH12 H -10.135 0.872 -9.671 1.00 . A A . 40 ARG HH12 1 1
4 12591 1 1 40 ARG HH21 H -12.078 0.811 -6.800 1.00 . A A . 40 ARG HH21 1 1
4 12592 1 1 40 ARG HH22 H -12.068 0.646 -8.524 1.00 . A A . 40 ARG HH22 1 1
4 12593 1 1 40 ARG N N -4.807 4.639 -8.187 1.00 . A A . 40 ARG N 1 1
4 12594 1 1 40 ARG NE N -9.646 1.260 -6.544 1.00 . A A . 40 ARG NE 1 1
4 12595 1 1 40 ARG NH1 N -9.646 1.040 -8.814 1.00 . A A . 40 ARG NH1 1 1
4 12596 1 1 40 ARG NH2 N -11.581 0.814 -7.668 1.00 . A A . 40 ARG NH2 1 1
4 12597 1 1 40 ARG O O -7.131 6.504 -6.399 1.00 . A A . 40 ARG O 1 1
4 12598 1 1 41 ILE C C -4.840 8.150 -5.172 1.00 . A A . 41 ILE C 1 1
4 12599 1 1 41 ILE CA C -5.147 6.771 -4.569 1.00 . A A . 41 ILE CA 1 1
4 12600 1 1 41 ILE CB C -4.082 6.369 -3.514 1.00 . A A . 41 ILE CB 1 1
4 12601 1 1 41 ILE CD1 C -3.553 4.648 -1.769 1.00 . A A . 41 ILE CD1 1 1
4 12602 1 1 41 ILE CG1 C -4.684 5.342 -2.542 1.00 . A A . 41 ILE CG1 1 1
4 12603 1 1 41 ILE CG2 C -3.606 7.597 -2.721 1.00 . A A . 41 ILE CG2 1 1
4 12604 1 1 41 ILE H H -4.439 5.129 -5.725 1.00 . A A . 41 ILE H 1 1
4 12605 1 1 41 ILE HA H -6.114 6.812 -4.098 1.00 . A A . 41 ILE HA 1 1
4 12606 1 1 41 ILE HB H -3.234 5.924 -4.015 1.00 . A A . 41 ILE HB 1 1
4 12607 1 1 41 ILE HD11 H -3.969 3.893 -1.118 1.00 . A A . 41 ILE HD11 1 1
4 12608 1 1 41 ILE HD12 H -3.017 5.377 -1.178 1.00 . A A . 41 ILE HD12 1 1
4 12609 1 1 41 ILE HD13 H -2.872 4.184 -2.468 1.00 . A A . 41 ILE HD13 1 1
4 12610 1 1 41 ILE HG12 H -5.340 5.848 -1.847 1.00 . A A . 41 ILE HG12 1 1
4 12611 1 1 41 ILE HG13 H -5.245 4.606 -3.096 1.00 . A A . 41 ILE HG13 1 1
4 12612 1 1 41 ILE HG21 H -3.205 7.287 -1.766 1.00 . A A . 41 ILE HG21 1 1
4 12613 1 1 41 ILE HG22 H -4.437 8.268 -2.562 1.00 . A A . 41 ILE HG22 1 1
4 12614 1 1 41 ILE HG23 H -2.836 8.103 -3.284 1.00 . A A . 41 ILE HG23 1 1
4 12615 1 1 41 ILE N N -5.178 5.766 -5.626 1.00 . A A . 41 ILE N 1 1
4 12616 1 1 41 ILE O O -5.700 8.999 -5.299 1.00 . A A . 41 ILE O 1 1
4 12617 1 1 42 ALA C C -4.129 10.111 -7.207 1.00 . A A . 42 ALA C 1 1
4 12618 1 1 42 ALA CA C -3.167 9.634 -6.116 1.00 . A A . 42 ALA CA 1 1
4 12619 1 1 42 ALA CB C -1.762 9.495 -6.706 1.00 . A A . 42 ALA CB 1 1
4 12620 1 1 42 ALA H H -2.936 7.650 -5.403 1.00 . A A . 42 ALA H 1 1
4 12621 1 1 42 ALA HA H -3.139 10.379 -5.337 1.00 . A A . 42 ALA HA 1 1
4 12622 1 1 42 ALA HB1 H -1.082 9.158 -5.938 1.00 . A A . 42 ALA HB1 1 1
4 12623 1 1 42 ALA HB2 H -1.434 10.453 -7.083 1.00 . A A . 42 ALA HB2 1 1
4 12624 1 1 42 ALA HB3 H -1.780 8.778 -7.513 1.00 . A A . 42 ALA HB3 1 1
4 12625 1 1 42 ALA N N -3.587 8.359 -5.536 1.00 . A A . 42 ALA N 1 1
4 12626 1 1 42 ALA O O -4.168 11.279 -7.532 1.00 . A A . 42 ALA O 1 1
4 12627 1 1 43 THR C C -7.078 10.244 -8.128 1.00 . A A . 43 THR C 1 1
4 12628 1 1 43 THR CA C -5.872 9.625 -8.801 1.00 . A A . 43 THR CA 1 1
4 12629 1 1 43 THR CB C -6.316 8.435 -9.658 1.00 . A A . 43 THR CB 1 1
4 12630 1 1 43 THR CG2 C -7.341 8.908 -10.691 1.00 . A A . 43 THR CG2 1 1
4 12631 1 1 43 THR H H -4.900 8.277 -7.484 1.00 . A A . 43 THR H 1 1
4 12632 1 1 43 THR HA H -5.408 10.363 -9.435 1.00 . A A . 43 THR HA 1 1
4 12633 1 1 43 THR HB H -6.770 7.685 -9.030 1.00 . A A . 43 THR HB 1 1
4 12634 1 1 43 THR HG1 H -5.268 6.930 -10.304 1.00 . A A . 43 THR HG1 1 1
4 12635 1 1 43 THR HG21 H -6.955 9.774 -11.210 1.00 . A A . 43 THR HG21 1 1
4 12636 1 1 43 THR HG22 H -8.263 9.167 -10.192 1.00 . A A . 43 THR HG22 1 1
4 12637 1 1 43 THR HG23 H -7.526 8.116 -11.402 1.00 . A A . 43 THR HG23 1 1
4 12638 1 1 43 THR N N -4.929 9.208 -7.770 1.00 . A A . 43 THR N 1 1
4 12639 1 1 43 THR O O -7.440 11.373 -8.386 1.00 . A A . 43 THR O 1 1
4 12640 1 1 43 THR OG1 O -5.190 7.886 -10.328 1.00 . A A . 43 THR OG1 1 1
4 12641 1 1 44 GLU C C -8.401 11.277 -5.745 1.00 . A A . 44 GLU C 1 1
4 12642 1 1 44 GLU CA C -8.834 10.034 -6.520 1.00 . A A . 44 GLU CA 1 1
4 12643 1 1 44 GLU CB C -9.402 8.997 -5.561 1.00 . A A . 44 GLU CB 1 1
4 12644 1 1 44 GLU CD C -9.508 7.294 -7.411 1.00 . A A . 44 GLU CD 1 1
4 12645 1 1 44 GLU CG C -10.302 8.011 -6.316 1.00 . A A . 44 GLU CG 1 1
4 12646 1 1 44 GLU H H -7.362 8.596 -7.022 1.00 . A A . 44 GLU H 1 1
4 12647 1 1 44 GLU HA H -9.585 10.305 -7.235 1.00 . A A . 44 GLU HA 1 1
4 12648 1 1 44 GLU HB2 H -8.588 8.472 -5.111 1.00 . A A . 44 GLU HB2 1 1
4 12649 1 1 44 GLU HB3 H -9.979 9.490 -4.795 1.00 . A A . 44 GLU HB3 1 1
4 12650 1 1 44 GLU HG2 H -10.692 7.280 -5.622 1.00 . A A . 44 GLU HG2 1 1
4 12651 1 1 44 GLU HG3 H -11.123 8.549 -6.767 1.00 . A A . 44 GLU HG3 1 1
4 12652 1 1 44 GLU N N -7.691 9.496 -7.224 1.00 . A A . 44 GLU N 1 1
4 12653 1 1 44 GLU O O -9.111 12.260 -5.682 1.00 . A A . 44 GLU O 1 1
4 12654 1 1 44 GLU OE1 O -9.140 7.947 -8.373 1.00 . A A . 44 GLU OE1 1 1
4 12655 1 1 44 GLU OE2 O -9.287 6.103 -7.271 1.00 . A A . 44 GLU OE2 1 1
4 12656 1 1 45 ALA C C -6.629 13.549 -5.463 1.00 . A A . 45 ALA C 1 1
4 12657 1 1 45 ALA CA C -6.724 12.417 -4.457 1.00 . A A . 45 ALA CA 1 1
4 12658 1 1 45 ALA CB C -5.350 12.153 -3.834 1.00 . A A . 45 ALA CB 1 1
4 12659 1 1 45 ALA H H -6.617 10.449 -5.263 1.00 . A A . 45 ALA H 1 1
4 12660 1 1 45 ALA HA H -7.431 12.678 -3.684 1.00 . A A . 45 ALA HA 1 1
4 12661 1 1 45 ALA HB1 H -4.597 12.152 -4.608 1.00 . A A . 45 ALA HB1 1 1
4 12662 1 1 45 ALA HB2 H -5.357 11.195 -3.336 1.00 . A A . 45 ALA HB2 1 1
4 12663 1 1 45 ALA HB3 H -5.126 12.928 -3.116 1.00 . A A . 45 ALA HB3 1 1
4 12664 1 1 45 ALA N N -7.196 11.243 -5.173 1.00 . A A . 45 ALA N 1 1
4 12665 1 1 45 ALA O O -7.130 14.642 -5.267 1.00 . A A . 45 ALA O 1 1
4 12666 1 1 46 SER C C -7.266 14.533 -8.209 1.00 . A A . 46 SER C 1 1
4 12667 1 1 46 SER CA C -5.880 14.219 -7.650 1.00 . A A . 46 SER CA 1 1
4 12668 1 1 46 SER CB C -4.986 13.665 -8.761 1.00 . A A . 46 SER CB 1 1
4 12669 1 1 46 SER H H -5.646 12.337 -6.712 1.00 . A A . 46 SER H 1 1
4 12670 1 1 46 SER HA H -5.440 15.121 -7.258 1.00 . A A . 46 SER HA 1 1
4 12671 1 1 46 SER HB2 H -3.964 13.625 -8.422 1.00 . A A . 46 SER HB2 1 1
4 12672 1 1 46 SER HB3 H -5.315 12.668 -9.022 1.00 . A A . 46 SER HB3 1 1
4 12673 1 1 46 SER HG H -5.430 13.990 -10.620 1.00 . A A . 46 SER HG 1 1
4 12674 1 1 46 SER N N -6.002 13.242 -6.588 1.00 . A A . 46 SER N 1 1
4 12675 1 1 46 SER O O -7.483 15.558 -8.826 1.00 . A A . 46 SER O 1 1
4 12676 1 1 46 SER OG O -5.071 14.509 -9.898 1.00 . A A . 46 SER OG 1 1
4 12677 1 1 47 LYS C C -10.344 14.800 -7.575 1.00 . A A . 47 LYS C 1 1
4 12678 1 1 47 LYS CA C -9.574 13.856 -8.495 1.00 . A A . 47 LYS CA 1 1
4 12679 1 1 47 LYS CB C -10.339 12.530 -8.663 1.00 . A A . 47 LYS CB 1 1
4 12680 1 1 47 LYS CD C -10.932 12.446 -11.112 1.00 . A A . 47 LYS CD 1 1
4 12681 1 1 47 LYS CE C -11.921 12.990 -12.146 1.00 . A A . 47 LYS CE 1 1
4 12682 1 1 47 LYS CG C -11.473 12.694 -9.696 1.00 . A A . 47 LYS CG 1 1
4 12683 1 1 47 LYS H H -8.020 12.807 -7.488 1.00 . A A . 47 LYS H 1 1
4 12684 1 1 47 LYS HA H -9.490 14.319 -9.446 1.00 . A A . 47 LYS HA 1 1
4 12685 1 1 47 LYS HB2 H -9.655 11.767 -9.000 1.00 . A A . 47 LYS HB2 1 1
4 12686 1 1 47 LYS HB3 H -10.764 12.235 -7.716 1.00 . A A . 47 LYS HB3 1 1
4 12687 1 1 47 LYS HD2 H -9.981 12.945 -11.228 1.00 . A A . 47 LYS HD2 1 1
4 12688 1 1 47 LYS HD3 H -10.801 11.387 -11.265 1.00 . A A . 47 LYS HD3 1 1
4 12689 1 1 47 LYS HE2 H -12.927 12.719 -11.862 1.00 . A A . 47 LYS HE2 1 1
4 12690 1 1 47 LYS HE3 H -11.837 14.065 -12.194 1.00 . A A . 47 LYS HE3 1 1
4 12691 1 1 47 LYS HG2 H -12.256 11.979 -9.485 1.00 . A A . 47 LYS HG2 1 1
4 12692 1 1 47 LYS HG3 H -11.879 13.693 -9.637 1.00 . A A . 47 LYS HG3 1 1
4 12693 1 1 47 LYS HZ1 H -12.346 11.723 -13.743 1.00 . A A . 47 LYS HZ1 1 1
4 12694 1 1 47 LYS HZ2 H -10.689 11.927 -13.446 1.00 . A A . 47 LYS HZ2 1 1
4 12695 1 1 47 LYS HZ3 H -11.576 13.170 -14.192 1.00 . A A . 47 LYS HZ3 1 1
4 12696 1 1 47 LYS N N -8.224 13.624 -7.988 1.00 . A A . 47 LYS N 1 1
4 12697 1 1 47 LYS NZ N -11.610 12.409 -13.483 1.00 . A A . 47 LYS NZ 1 1
4 12698 1 1 47 LYS O O -10.757 15.869 -7.976 1.00 . A A . 47 LYS O 1 1
4 12699 1 1 48 LEU C C -10.515 16.626 -5.340 1.00 . A A . 48 LEU C 1 1
4 12700 1 1 48 LEU CA C -11.236 15.283 -5.406 1.00 . A A . 48 LEU CA 1 1
4 12701 1 1 48 LEU CB C -11.328 14.641 -4.011 1.00 . A A . 48 LEU CB 1 1
4 12702 1 1 48 LEU CD1 C -9.395 15.847 -2.850 1.00 . A A . 48 LEU CD1 1 1
4 12703 1 1 48 LEU CD2 C -10.020 13.483 -2.217 1.00 . A A . 48 LEU CD2 1 1
4 12704 1 1 48 LEU CG C -9.928 14.490 -3.374 1.00 . A A . 48 LEU CG 1 1
4 12705 1 1 48 LEU H H -10.175 13.555 -6.017 1.00 . A A . 48 LEU H 1 1
4 12706 1 1 48 LEU HA H -12.236 15.444 -5.783 1.00 . A A . 48 LEU HA 1 1
4 12707 1 1 48 LEU HB2 H -11.954 15.251 -3.378 1.00 . A A . 48 LEU HB2 1 1
4 12708 1 1 48 LEU HB3 H -11.779 13.664 -4.110 1.00 . A A . 48 LEU HB3 1 1
4 12709 1 1 48 LEU HD11 H -8.920 15.714 -1.888 1.00 . A A . 48 LEU HD11 1 1
4 12710 1 1 48 LEU HD12 H -10.201 16.558 -2.749 1.00 . A A . 48 LEU HD12 1 1
4 12711 1 1 48 LEU HD13 H -8.668 16.233 -3.548 1.00 . A A . 48 LEU HD13 1 1
4 12712 1 1 48 LEU HD21 H -9.045 13.357 -1.770 1.00 . A A . 48 LEU HD21 1 1
4 12713 1 1 48 LEU HD22 H -10.367 12.532 -2.595 1.00 . A A . 48 LEU HD22 1 1
4 12714 1 1 48 LEU HD23 H -10.713 13.849 -1.475 1.00 . A A . 48 LEU HD23 1 1
4 12715 1 1 48 LEU HG H -9.240 14.112 -4.113 1.00 . A A . 48 LEU HG 1 1
4 12716 1 1 48 LEU N N -10.526 14.410 -6.323 1.00 . A A . 48 LEU N 1 1
4 12717 1 1 48 LEU O O -11.033 17.606 -4.858 1.00 . A A . 48 LEU O 1 1
4 12718 1 1 49 ALA C C -8.823 18.680 -7.137 1.00 . A A . 49 ALA C 1 1
4 12719 1 1 49 ALA CA C -8.513 17.888 -5.872 1.00 . A A . 49 ALA CA 1 1
4 12720 1 1 49 ALA CB C -7.021 17.559 -5.824 1.00 . A A . 49 ALA CB 1 1
4 12721 1 1 49 ALA H H -8.926 15.847 -6.259 1.00 . A A . 49 ALA H 1 1
4 12722 1 1 49 ALA HA H -8.769 18.485 -5.008 1.00 . A A . 49 ALA HA 1 1
4 12723 1 1 49 ALA HB1 H -6.449 18.474 -5.815 1.00 . A A . 49 ALA HB1 1 1
4 12724 1 1 49 ALA HB2 H -6.753 16.976 -6.692 1.00 . A A . 49 ALA HB2 1 1
4 12725 1 1 49 ALA HB3 H -6.809 16.993 -4.929 1.00 . A A . 49 ALA HB3 1 1
4 12726 1 1 49 ALA N N -9.295 16.656 -5.862 1.00 . A A . 49 ALA N 1 1
4 12727 1 1 49 ALA O O -8.808 19.895 -7.145 1.00 . A A . 49 ALA O 1 1
4 12728 1 1 50 ALA C C -10.834 19.335 -9.241 1.00 . A A . 50 ALA C 1 1
4 12729 1 1 50 ALA CA C -9.486 18.666 -9.450 1.00 . A A . 50 ALA CA 1 1
4 12730 1 1 50 ALA CB C -9.564 17.681 -10.619 1.00 . A A . 50 ALA CB 1 1
4 12731 1 1 50 ALA H H -9.177 16.994 -8.172 1.00 . A A . 50 ALA H 1 1
4 12732 1 1 50 ALA HA H -8.739 19.419 -9.660 1.00 . A A . 50 ALA HA 1 1
4 12733 1 1 50 ALA HB1 H -8.634 17.137 -10.695 1.00 . A A . 50 ALA HB1 1 1
4 12734 1 1 50 ALA HB2 H -9.738 18.224 -11.536 1.00 . A A . 50 ALA HB2 1 1
4 12735 1 1 50 ALA HB3 H -10.374 16.987 -10.452 1.00 . A A . 50 ALA HB3 1 1
4 12736 1 1 50 ALA N N -9.143 17.974 -8.217 1.00 . A A . 50 ALA N 1 1
4 12737 1 1 50 ALA O O -11.184 20.309 -9.877 1.00 . A A . 50 ALA O 1 1
4 12738 1 1 51 TYR C C -12.775 20.222 -6.722 1.00 . A A . 51 TYR C 1 1
4 12739 1 1 51 TYR CA C -12.898 19.320 -7.955 1.00 . A A . 51 TYR CA 1 1
4 12740 1 1 51 TYR CB C -13.862 18.162 -7.661 1.00 . A A . 51 TYR CB 1 1
4 12741 1 1 51 TYR CD1 C -13.702 16.559 -9.603 1.00 . A A . 51 TYR CD1 1 1
4 12742 1 1 51 TYR CD2 C -15.572 18.101 -9.514 1.00 . A A . 51 TYR CD2 1 1
4 12743 1 1 51 TYR CE1 C -14.193 16.034 -10.804 1.00 . A A . 51 TYR CE1 1 1
4 12744 1 1 51 TYR CE2 C -16.063 17.575 -10.714 1.00 . A A . 51 TYR CE2 1 1
4 12745 1 1 51 TYR CG C -14.392 17.593 -8.958 1.00 . A A . 51 TYR CG 1 1
4 12746 1 1 51 TYR CZ C -15.374 16.542 -11.360 1.00 . A A . 51 TYR CZ 1 1
4 12747 1 1 51 TYR H H -11.242 18.008 -7.805 1.00 . A A . 51 TYR H 1 1
4 12748 1 1 51 TYR HA H -13.282 19.905 -8.782 1.00 . A A . 51 TYR HA 1 1
4 12749 1 1 51 TYR HB2 H -13.333 17.388 -7.121 1.00 . A A . 51 TYR HB2 1 1
4 12750 1 1 51 TYR HB3 H -14.688 18.518 -7.062 1.00 . A A . 51 TYR HB3 1 1
4 12751 1 1 51 TYR HD1 H -12.792 16.168 -9.175 1.00 . A A . 51 TYR HD1 1 1
4 12752 1 1 51 TYR HD2 H -16.104 18.898 -9.015 1.00 . A A . 51 TYR HD2 1 1
4 12753 1 1 51 TYR HE1 H -13.661 15.237 -11.302 1.00 . A A . 51 TYR HE1 1 1
4 12754 1 1 51 TYR HE2 H -16.974 17.967 -11.143 1.00 . A A . 51 TYR HE2 1 1
4 12755 1 1 51 TYR HH H -15.609 15.097 -12.586 1.00 . A A . 51 TYR HH 1 1
4 12756 1 1 51 TYR N N -11.586 18.784 -8.295 1.00 . A A . 51 TYR N 1 1
4 12757 1 1 51 TYR O O -13.296 21.319 -6.688 1.00 . A A . 51 TYR O 1 1
4 12758 1 1 51 TYR OH O -15.857 16.024 -12.544 1.00 . A A . 51 TYR OH 1 1
4 12759 1 1 52 ASN C C -10.846 21.651 -4.727 1.00 . A A . 52 ASN C 1 1
4 12760 1 1 52 ASN CA C -11.899 20.562 -4.491 1.00 . A A . 52 ASN CA 1 1
4 12761 1 1 52 ASN CB C -11.501 19.682 -3.301 1.00 . A A . 52 ASN CB 1 1
4 12762 1 1 52 ASN CG C -11.673 20.450 -1.985 1.00 . A A . 52 ASN CG 1 1
4 12763 1 1 52 ASN H H -11.649 18.865 -5.748 1.00 . A A . 52 ASN H 1 1
4 12764 1 1 52 ASN HA H -12.835 21.027 -4.271 1.00 . A A . 52 ASN HA 1 1
4 12765 1 1 52 ASN HB2 H -12.138 18.813 -3.277 1.00 . A A . 52 ASN HB2 1 1
4 12766 1 1 52 ASN HB3 H -10.471 19.376 -3.407 1.00 . A A . 52 ASN HB3 1 1
4 12767 1 1 52 ASN HD21 H -12.348 18.869 -0.991 1.00 . A A . 52 ASN HD21 1 1
4 12768 1 1 52 ASN HD22 H -12.237 20.303 -0.087 1.00 . A A . 52 ASN HD22 1 1
4 12769 1 1 52 ASN N N -12.062 19.751 -5.695 1.00 . A A . 52 ASN N 1 1
4 12770 1 1 52 ASN ND2 N -12.123 19.822 -0.934 1.00 . A A . 52 ASN ND2 1 1
4 12771 1 1 52 ASN O O -10.655 22.534 -3.917 1.00 . A A . 52 ASN O 1 1
4 12772 1 1 52 ASN OD1 O -11.397 21.629 -1.915 1.00 . A A . 52 ASN OD1 1 1
4 12773 1 1 53 LYS C C -7.972 22.442 -5.230 1.00 . A A . 53 LYS C 1 1
4 12774 1 1 53 LYS CA C -9.133 22.559 -6.200 1.00 . A A . 53 LYS CA 1 1
4 12775 1 1 53 LYS CB C -9.687 23.989 -6.158 1.00 . A A . 53 LYS CB 1 1
4 12776 1 1 53 LYS CD C -11.685 25.423 -6.667 1.00 . A A . 53 LYS CD 1 1
4 12777 1 1 53 LYS CE C -13.146 25.371 -7.117 1.00 . A A . 53 LYS CE 1 1
4 12778 1 1 53 LYS CG C -11.027 24.059 -6.905 1.00 . A A . 53 LYS CG 1 1
4 12779 1 1 53 LYS H H -10.338 20.846 -6.484 1.00 . A A . 53 LYS H 1 1
4 12780 1 1 53 LYS HA H -8.771 22.357 -7.197 1.00 . A A . 53 LYS HA 1 1
4 12781 1 1 53 LYS HB2 H -9.822 24.293 -5.131 1.00 . A A . 53 LYS HB2 1 1
4 12782 1 1 53 LYS HB3 H -8.980 24.653 -6.633 1.00 . A A . 53 LYS HB3 1 1
4 12783 1 1 53 LYS HD2 H -11.642 25.668 -5.615 1.00 . A A . 53 LYS HD2 1 1
4 12784 1 1 53 LYS HD3 H -11.162 26.178 -7.234 1.00 . A A . 53 LYS HD3 1 1
4 12785 1 1 53 LYS HE2 H -13.643 24.539 -6.639 1.00 . A A . 53 LYS HE2 1 1
4 12786 1 1 53 LYS HE3 H -13.641 26.290 -6.840 1.00 . A A . 53 LYS HE3 1 1
4 12787 1 1 53 LYS HG2 H -10.853 23.926 -7.962 1.00 . A A . 53 LYS HG2 1 1
4 12788 1 1 53 LYS HG3 H -11.682 23.281 -6.550 1.00 . A A . 53 LYS HG3 1 1
4 12789 1 1 53 LYS HZ1 H -12.363 25.632 -9.029 1.00 . A A . 53 LYS HZ1 1 1
4 12790 1 1 53 LYS HZ2 H -14.058 25.668 -8.966 1.00 . A A . 53 LYS HZ2 1 1
4 12791 1 1 53 LYS HZ3 H -13.236 24.188 -8.828 1.00 . A A . 53 LYS HZ3 1 1
4 12792 1 1 53 LYS N N -10.159 21.574 -5.867 1.00 . A A . 53 LYS N 1 1
4 12793 1 1 53 LYS NZ N -13.205 25.202 -8.597 1.00 . A A . 53 LYS NZ 1 1
4 12794 1 1 53 LYS O O -7.063 23.248 -5.229 1.00 . A A . 53 LYS O 1 1
4 12795 1 1 54 LYS C C -5.639 20.863 -4.169 1.00 . A A . 54 LYS C 1 1
4 12796 1 1 54 LYS CA C -6.925 21.249 -3.440 1.00 . A A . 54 LYS CA 1 1
4 12797 1 1 54 LYS CB C -7.287 20.176 -2.409 1.00 . A A . 54 LYS CB 1 1
4 12798 1 1 54 LYS CD C -8.933 19.603 -0.618 1.00 . A A . 54 LYS CD 1 1
4 12799 1 1 54 LYS CE C -9.725 20.177 0.557 1.00 . A A . 54 LYS CE 1 1
4 12800 1 1 54 LYS CG C -8.298 20.746 -1.410 1.00 . A A . 54 LYS CG 1 1
4 12801 1 1 54 LYS H H -8.748 20.781 -4.410 1.00 . A A . 54 LYS H 1 1
4 12802 1 1 54 LYS HA H -6.774 22.184 -2.935 1.00 . A A . 54 LYS HA 1 1
4 12803 1 1 54 LYS HB2 H -7.720 19.325 -2.913 1.00 . A A . 54 LYS HB2 1 1
4 12804 1 1 54 LYS HB3 H -6.397 19.869 -1.881 1.00 . A A . 54 LYS HB3 1 1
4 12805 1 1 54 LYS HD2 H -9.594 19.045 -1.264 1.00 . A A . 54 LYS HD2 1 1
4 12806 1 1 54 LYS HD3 H -8.159 18.951 -0.244 1.00 . A A . 54 LYS HD3 1 1
4 12807 1 1 54 LYS HE2 H -10.349 20.988 0.209 1.00 . A A . 54 LYS HE2 1 1
4 12808 1 1 54 LYS HE3 H -10.346 19.404 0.986 1.00 . A A . 54 LYS HE3 1 1
4 12809 1 1 54 LYS HG2 H -7.791 21.418 -0.732 1.00 . A A . 54 LYS HG2 1 1
4 12810 1 1 54 LYS HG3 H -9.067 21.283 -1.944 1.00 . A A . 54 LYS HG3 1 1
4 12811 1 1 54 LYS HZ1 H -8.779 21.726 1.578 1.00 . A A . 54 LYS HZ1 1 1
4 12812 1 1 54 LYS HZ2 H -7.823 20.338 1.389 1.00 . A A . 54 LYS HZ2 1 1
4 12813 1 1 54 LYS HZ3 H -9.081 20.351 2.530 1.00 . A A . 54 LYS HZ3 1 1
4 12814 1 1 54 LYS N N -8.003 21.418 -4.390 1.00 . A A . 54 LYS N 1 1
4 12815 1 1 54 LYS NZ N -8.781 20.687 1.592 1.00 . A A . 54 LYS NZ 1 1
4 12816 1 1 54 LYS O O -5.038 19.844 -3.895 1.00 . A A . 54 LYS O 1 1
4 12817 1 1 55 SER C C -2.891 20.946 -4.907 1.00 . A A . 55 SER C 1 1
4 12818 1 1 55 SER CA C -3.992 21.407 -5.861 1.00 . A A . 55 SER CA 1 1
4 12819 1 1 55 SER CB C -3.537 22.652 -6.628 1.00 . A A . 55 SER CB 1 1
4 12820 1 1 55 SER H H -5.722 22.514 -5.313 1.00 . A A . 55 SER H 1 1
4 12821 1 1 55 SER HA H -4.195 20.617 -6.569 1.00 . A A . 55 SER HA 1 1
4 12822 1 1 55 SER HB2 H -3.698 23.529 -6.024 1.00 . A A . 55 SER HB2 1 1
4 12823 1 1 55 SER HB3 H -2.484 22.571 -6.867 1.00 . A A . 55 SER HB3 1 1
4 12824 1 1 55 SER HG H -4.625 21.883 -8.039 1.00 . A A . 55 SER HG 1 1
4 12825 1 1 55 SER N N -5.213 21.699 -5.116 1.00 . A A . 55 SER N 1 1
4 12826 1 1 55 SER O O -2.174 20.002 -5.176 1.00 . A A . 55 SER O 1 1
4 12827 1 1 55 SER OG O -4.297 22.759 -7.822 1.00 . A A . 55 SER OG 1 1
4 12828 1 1 56 THR C C -2.113 19.814 -2.275 1.00 . A A . 56 THR C 1 1
4 12829 1 1 56 THR CA C -1.766 21.206 -2.800 1.00 . A A . 56 THR CA 1 1
4 12830 1 1 56 THR CB C -1.707 22.203 -1.640 1.00 . A A . 56 THR CB 1 1
4 12831 1 1 56 THR CG2 C -0.407 22.007 -0.856 1.00 . A A . 56 THR CG2 1 1
4 12832 1 1 56 THR H H -3.383 22.359 -3.567 1.00 . A A . 56 THR H 1 1
4 12833 1 1 56 THR HA H -0.804 21.170 -3.289 1.00 . A A . 56 THR HA 1 1
4 12834 1 1 56 THR HB H -2.545 22.040 -0.982 1.00 . A A . 56 THR HB 1 1
4 12835 1 1 56 THR HG1 H -2.025 23.478 -3.074 1.00 . A A . 56 THR HG1 1 1
4 12836 1 1 56 THR HG21 H -0.357 22.729 -0.055 1.00 . A A . 56 THR HG21 1 1
4 12837 1 1 56 THR HG22 H 0.435 22.143 -1.518 1.00 . A A . 56 THR HG22 1 1
4 12838 1 1 56 THR HG23 H -0.383 21.009 -0.444 1.00 . A A . 56 THR HG23 1 1
4 12839 1 1 56 THR N N -2.777 21.612 -3.765 1.00 . A A . 56 THR N 1 1
4 12840 1 1 56 THR O O -2.682 19.659 -1.212 1.00 . A A . 56 THR O 1 1
4 12841 1 1 56 THR OG1 O -1.759 23.526 -2.153 1.00 . A A . 56 THR OG1 1 1
4 12842 1 1 57 ILE C C -1.383 17.107 -1.314 1.00 . A A . 57 ILE C 1 1
4 12843 1 1 57 ILE CA C -2.088 17.427 -2.633 1.00 . A A . 57 ILE CA 1 1
4 12844 1 1 57 ILE CB C -1.658 16.442 -3.733 1.00 . A A . 57 ILE CB 1 1
4 12845 1 1 57 ILE CD1 C -3.867 15.815 -4.848 1.00 . A A . 57 ILE CD1 1 1
4 12846 1 1 57 ILE CG1 C -2.560 16.618 -4.979 1.00 . A A . 57 ILE CG1 1 1
4 12847 1 1 57 ILE CG2 C -1.748 15.002 -3.218 1.00 . A A . 57 ILE CG2 1 1
4 12848 1 1 57 ILE H H -1.325 18.952 -3.904 1.00 . A A . 57 ILE H 1 1
4 12849 1 1 57 ILE HA H -3.153 17.346 -2.485 1.00 . A A . 57 ILE HA 1 1
4 12850 1 1 57 ILE HB H -0.633 16.650 -4.007 1.00 . A A . 57 ILE HB 1 1
4 12851 1 1 57 ILE HD11 H -3.717 14.815 -5.230 1.00 . A A . 57 ILE HD11 1 1
4 12852 1 1 57 ILE HD12 H -4.642 16.302 -5.416 1.00 . A A . 57 ILE HD12 1 1
4 12853 1 1 57 ILE HD13 H -4.166 15.759 -3.812 1.00 . A A . 57 ILE HD13 1 1
4 12854 1 1 57 ILE HG12 H -2.803 17.663 -5.105 1.00 . A A . 57 ILE HG12 1 1
4 12855 1 1 57 ILE HG13 H -2.026 16.276 -5.852 1.00 . A A . 57 ILE HG13 1 1
4 12856 1 1 57 ILE HG21 H -2.664 14.878 -2.658 1.00 . A A . 57 ILE HG21 1 1
4 12857 1 1 57 ILE HG22 H -0.902 14.794 -2.581 1.00 . A A . 57 ILE HG22 1 1
4 12858 1 1 57 ILE HG23 H -1.745 14.317 -4.055 1.00 . A A . 57 ILE HG23 1 1
4 12859 1 1 57 ILE N N -1.777 18.790 -3.049 1.00 . A A . 57 ILE N 1 1
4 12860 1 1 57 ILE O O -0.255 16.655 -1.289 1.00 . A A . 57 ILE O 1 1
4 12861 1 1 58 SER C C -1.932 15.762 1.687 1.00 . A A . 58 SER C 1 1
4 12862 1 1 58 SER CA C -1.470 17.110 1.119 1.00 . A A . 58 SER CA 1 1
4 12863 1 1 58 SER CB C -1.862 18.227 2.087 1.00 . A A . 58 SER CB 1 1
4 12864 1 1 58 SER H H -2.968 17.743 -0.254 1.00 . A A . 58 SER H 1 1
4 12865 1 1 58 SER HA H -0.395 17.098 1.026 1.00 . A A . 58 SER HA 1 1
4 12866 1 1 58 SER HB2 H -2.930 18.359 2.076 1.00 . A A . 58 SER HB2 1 1
4 12867 1 1 58 SER HB3 H -1.546 17.961 3.088 1.00 . A A . 58 SER HB3 1 1
4 12868 1 1 58 SER HG H -1.783 19.845 1.010 1.00 . A A . 58 SER HG 1 1
4 12869 1 1 58 SER N N -2.065 17.366 -0.195 1.00 . A A . 58 SER N 1 1
4 12870 1 1 58 SER O O -2.768 15.086 1.122 1.00 . A A . 58 SER O 1 1
4 12871 1 1 58 SER OG O -1.235 19.438 1.685 1.00 . A A . 58 SER OG 1 1
4 12872 1 1 59 ALA C C -3.249 13.983 3.578 1.00 . A A . 59 ALA C 1 1
4 12873 1 1 59 ALA CA C -1.726 14.111 3.456 1.00 . A A . 59 ALA CA 1 1
4 12874 1 1 59 ALA CB C -1.096 14.034 4.850 1.00 . A A . 59 ALA CB 1 1
4 12875 1 1 59 ALA H H -0.697 15.951 3.254 1.00 . A A . 59 ALA H 1 1
4 12876 1 1 59 ALA HA H -1.339 13.292 2.861 1.00 . A A . 59 ALA HA 1 1
4 12877 1 1 59 ALA HB1 H -1.070 13.005 5.176 1.00 . A A . 59 ALA HB1 1 1
4 12878 1 1 59 ALA HB2 H -1.681 14.619 5.545 1.00 . A A . 59 ALA HB2 1 1
4 12879 1 1 59 ALA HB3 H -0.089 14.423 4.811 1.00 . A A . 59 ALA HB3 1 1
4 12880 1 1 59 ALA N N -1.364 15.378 2.829 1.00 . A A . 59 ALA N 1 1
4 12881 1 1 59 ALA O O -3.799 12.901 3.555 1.00 . A A . 59 ALA O 1 1
4 12882 1 1 60 ARG C C -6.086 14.642 2.592 1.00 . A A . 60 ARG C 1 1
4 12883 1 1 60 ARG CA C -5.383 15.086 3.882 1.00 . A A . 60 ARG CA 1 1
4 12884 1 1 60 ARG CB C -5.884 16.483 4.285 1.00 . A A . 60 ARG CB 1 1
4 12885 1 1 60 ARG CD C -8.253 16.889 3.455 1.00 . A A . 60 ARG CD 1 1
4 12886 1 1 60 ARG CG C -7.393 16.446 4.648 1.00 . A A . 60 ARG CG 1 1
4 12887 1 1 60 ARG CZ C -10.055 17.983 4.632 1.00 . A A . 60 ARG CZ 1 1
4 12888 1 1 60 ARG H H -3.454 15.970 3.761 1.00 . A A . 60 ARG H 1 1
4 12889 1 1 60 ARG HA H -5.629 14.395 4.670 1.00 . A A . 60 ARG HA 1 1
4 12890 1 1 60 ARG HB2 H -5.316 16.821 5.143 1.00 . A A . 60 ARG HB2 1 1
4 12891 1 1 60 ARG HB3 H -5.720 17.167 3.466 1.00 . A A . 60 ARG HB3 1 1
4 12892 1 1 60 ARG HD2 H -7.917 17.854 3.108 1.00 . A A . 60 ARG HD2 1 1
4 12893 1 1 60 ARG HD3 H -8.158 16.171 2.655 1.00 . A A . 60 ARG HD3 1 1
4 12894 1 1 60 ARG HE H -10.297 16.315 3.543 1.00 . A A . 60 ARG HE 1 1
4 12895 1 1 60 ARG HG2 H -7.680 15.445 4.938 1.00 . A A . 60 ARG HG2 1 1
4 12896 1 1 60 ARG HG3 H -7.576 17.116 5.478 1.00 . A A . 60 ARG HG3 1 1
4 12897 1 1 60 ARG HH11 H -8.237 18.809 4.773 1.00 . A A . 60 ARG HH11 1 1
4 12898 1 1 60 ARG HH12 H -9.501 19.627 5.631 1.00 . A A . 60 ARG HH12 1 1
4 12899 1 1 60 ARG HH21 H -11.966 17.386 4.670 1.00 . A A . 60 ARG HH21 1 1
4 12900 1 1 60 ARG HH22 H -11.612 18.822 5.573 1.00 . A A . 60 ARG HH22 1 1
4 12901 1 1 60 ARG N N -3.930 15.114 3.731 1.00 . A A . 60 ARG N 1 1
4 12902 1 1 60 ARG NE N -9.653 16.986 3.853 1.00 . A A . 60 ARG NE 1 1
4 12903 1 1 60 ARG NH1 N -9.198 18.876 5.045 1.00 . A A . 60 ARG NH1 1 1
4 12904 1 1 60 ARG NH2 N -11.309 18.071 4.986 1.00 . A A . 60 ARG NH2 1 1
4 12905 1 1 60 ARG O O -7.139 14.029 2.627 1.00 . A A . 60 ARG O 1 1
4 12906 1 1 61 GLU C C -6.007 13.066 -0.027 1.00 . A A . 61 GLU C 1 1
4 12907 1 1 61 GLU CA C -6.135 14.570 0.181 1.00 . A A . 61 GLU CA 1 1
4 12908 1 1 61 GLU CB C -5.478 15.312 -0.990 1.00 . A A . 61 GLU CB 1 1
4 12909 1 1 61 GLU CD C -5.479 17.495 0.247 1.00 . A A . 61 GLU CD 1 1
4 12910 1 1 61 GLU CG C -5.951 16.769 -1.013 1.00 . A A . 61 GLU CG 1 1
4 12911 1 1 61 GLU H H -4.650 15.442 1.434 1.00 . A A . 61 GLU H 1 1
4 12912 1 1 61 GLU HA H -7.183 14.831 0.220 1.00 . A A . 61 GLU HA 1 1
4 12913 1 1 61 GLU HB2 H -4.404 15.285 -0.875 1.00 . A A . 61 GLU HB2 1 1
4 12914 1 1 61 GLU HB3 H -5.753 14.835 -1.918 1.00 . A A . 61 GLU HB3 1 1
4 12915 1 1 61 GLU HG2 H -5.548 17.261 -1.885 1.00 . A A . 61 GLU HG2 1 1
4 12916 1 1 61 GLU HG3 H -7.029 16.794 -1.056 1.00 . A A . 61 GLU HG3 1 1
4 12917 1 1 61 GLU N N -5.502 14.957 1.439 1.00 . A A . 61 GLU N 1 1
4 12918 1 1 61 GLU O O -6.977 12.360 -0.240 1.00 . A A . 61 GLU O 1 1
4 12919 1 1 61 GLU OE1 O -4.365 17.991 0.238 1.00 . A A . 61 GLU OE1 1 1
4 12920 1 1 61 GLU OE2 O -6.240 17.544 1.199 1.00 . A A . 61 GLU OE2 1 1
4 12921 1 1 62 ILE C C -5.282 10.389 1.003 1.00 . A A . 62 ILE C 1 1
4 12922 1 1 62 ILE CA C -4.560 11.153 -0.113 1.00 . A A . 62 ILE CA 1 1
4 12923 1 1 62 ILE CB C -3.040 10.827 -0.124 1.00 . A A . 62 ILE CB 1 1
4 12924 1 1 62 ILE CD1 C -1.427 12.846 -0.056 1.00 . A A . 62 ILE CD1 1 1
4 12925 1 1 62 ILE CG1 C -2.242 11.838 0.779 1.00 . A A . 62 ILE CG1 1 1
4 12926 1 1 62 ILE CG2 C -2.528 10.848 -1.579 1.00 . A A . 62 ILE CG2 1 1
4 12927 1 1 62 ILE H H -4.034 13.171 0.244 1.00 . A A . 62 ILE H 1 1
4 12928 1 1 62 ILE HA H -4.995 10.851 -1.055 1.00 . A A . 62 ILE HA 1 1
4 12929 1 1 62 ILE HB H -2.900 9.822 0.257 1.00 . A A . 62 ILE HB 1 1
4 12930 1 1 62 ILE HD11 H -1.022 13.605 0.592 1.00 . A A . 62 ILE HD11 1 1
4 12931 1 1 62 ILE HD12 H -2.061 13.307 -0.792 1.00 . A A . 62 ILE HD12 1 1
4 12932 1 1 62 ILE HD13 H -0.616 12.334 -0.550 1.00 . A A . 62 ILE HD13 1 1
4 12933 1 1 62 ILE HG12 H -2.921 12.382 1.415 1.00 . A A . 62 ILE HG12 1 1
4 12934 1 1 62 ILE HG13 H -1.561 11.290 1.408 1.00 . A A . 62 ILE HG13 1 1
4 12935 1 1 62 ILE HG21 H -1.464 10.668 -1.593 1.00 . A A . 62 ILE HG21 1 1
4 12936 1 1 62 ILE HG22 H -2.742 11.805 -2.030 1.00 . A A . 62 ILE HG22 1 1
4 12937 1 1 62 ILE HG23 H -3.027 10.078 -2.139 1.00 . A A . 62 ILE HG23 1 1
4 12938 1 1 62 ILE N N -4.784 12.576 0.056 1.00 . A A . 62 ILE N 1 1
4 12939 1 1 62 ILE O O -5.820 9.324 0.782 1.00 . A A . 62 ILE O 1 1
4 12940 1 1 63 GLN C C -7.449 9.970 2.859 1.00 . A A . 63 GLN C 1 1
4 12941 1 1 63 GLN CA C -6.022 10.281 3.298 1.00 . A A . 63 GLN CA 1 1
4 12942 1 1 63 GLN CB C -6.050 11.168 4.557 1.00 . A A . 63 GLN CB 1 1
4 12943 1 1 63 GLN CD C -4.519 12.206 6.262 1.00 . A A . 63 GLN CD 1 1
4 12944 1 1 63 GLN CG C -4.757 10.987 5.367 1.00 . A A . 63 GLN CG 1 1
4 12945 1 1 63 GLN H H -4.901 11.827 2.358 1.00 . A A . 63 GLN H 1 1
4 12946 1 1 63 GLN HA H -5.516 9.355 3.524 1.00 . A A . 63 GLN HA 1 1
4 12947 1 1 63 GLN HB2 H -6.151 12.197 4.259 1.00 . A A . 63 GLN HB2 1 1
4 12948 1 1 63 GLN HB3 H -6.894 10.893 5.177 1.00 . A A . 63 GLN HB3 1 1
4 12949 1 1 63 GLN HE21 H -2.576 12.296 5.871 1.00 . A A . 63 GLN HE21 1 1
4 12950 1 1 63 GLN HE22 H -3.157 13.483 6.935 1.00 . A A . 63 GLN HE22 1 1
4 12951 1 1 63 GLN HG2 H -4.846 10.106 5.984 1.00 . A A . 63 GLN HG2 1 1
4 12952 1 1 63 GLN HG3 H -3.920 10.867 4.695 1.00 . A A . 63 GLN HG3 1 1
4 12953 1 1 63 GLN N N -5.321 10.956 2.210 1.00 . A A . 63 GLN N 1 1
4 12954 1 1 63 GLN NE2 N -3.318 12.703 6.364 1.00 . A A . 63 GLN NE2 1 1
4 12955 1 1 63 GLN O O -7.871 8.831 2.839 1.00 . A A . 63 GLN O 1 1
4 12956 1 1 63 GLN OE1 O -5.441 12.708 6.872 1.00 . A A . 63 GLN OE1 1 1
4 12957 1 1 64 THR C C -9.590 9.633 1.018 1.00 . A A . 64 THR C 1 1
4 12958 1 1 64 THR CA C -9.572 10.767 2.040 1.00 . A A . 64 THR CA 1 1
4 12959 1 1 64 THR CB C -10.156 12.038 1.419 1.00 . A A . 64 THR CB 1 1
4 12960 1 1 64 THR CG2 C -10.348 13.098 2.505 1.00 . A A . 64 THR CG2 1 1
4 12961 1 1 64 THR H H -7.838 11.912 2.500 1.00 . A A . 64 THR H 1 1
4 12962 1 1 64 THR HA H -10.172 10.479 2.890 1.00 . A A . 64 THR HA 1 1
4 12963 1 1 64 THR HB H -11.110 11.814 0.969 1.00 . A A . 64 THR HB 1 1
4 12964 1 1 64 THR HG1 H -9.669 13.302 0.021 1.00 . A A . 64 THR HG1 1 1
4 12965 1 1 64 THR HG21 H -9.406 13.283 2.998 1.00 . A A . 64 THR HG21 1 1
4 12966 1 1 64 THR HG22 H -11.070 12.746 3.227 1.00 . A A . 64 THR HG22 1 1
4 12967 1 1 64 THR HG23 H -10.705 14.013 2.056 1.00 . A A . 64 THR HG23 1 1
4 12968 1 1 64 THR N N -8.203 11.004 2.485 1.00 . A A . 64 THR N 1 1
4 12969 1 1 64 THR O O -10.182 8.598 1.233 1.00 . A A . 64 THR O 1 1
4 12970 1 1 64 THR OG1 O -9.266 12.530 0.426 1.00 . A A . 64 THR OG1 1 1
4 12971 1 1 65 ALA C C -8.504 7.442 -0.406 1.00 . A A . 65 ALA C 1 1
4 12972 1 1 65 ALA CA C -8.846 8.758 -1.100 1.00 . A A . 65 ALA CA 1 1
4 12973 1 1 65 ALA CB C -7.800 9.075 -2.175 1.00 . A A . 65 ALA CB 1 1
4 12974 1 1 65 ALA H H -8.409 10.642 -0.238 1.00 . A A . 65 ALA H 1 1
4 12975 1 1 65 ALA HA H -9.816 8.668 -1.567 1.00 . A A . 65 ALA HA 1 1
4 12976 1 1 65 ALA HB1 H -7.561 8.175 -2.723 1.00 . A A . 65 ALA HB1 1 1
4 12977 1 1 65 ALA HB2 H -6.905 9.461 -1.710 1.00 . A A . 65 ALA HB2 1 1
4 12978 1 1 65 ALA HB3 H -8.197 9.814 -2.857 1.00 . A A . 65 ALA HB3 1 1
4 12979 1 1 65 ALA N N -8.896 9.817 -0.101 1.00 . A A . 65 ALA N 1 1
4 12980 1 1 65 ALA O O -9.277 6.514 -0.402 1.00 . A A . 65 ALA O 1 1
4 12981 1 1 66 VAL C C -8.159 5.688 1.806 1.00 . A A . 66 VAL C 1 1
4 12982 1 1 66 VAL CA C -6.967 6.164 0.953 1.00 . A A . 66 VAL CA 1 1
4 12983 1 1 66 VAL CB C -5.726 6.431 1.851 1.00 . A A . 66 VAL CB 1 1
4 12984 1 1 66 VAL CG1 C -5.748 5.540 3.105 1.00 . A A . 66 VAL CG1 1 1
4 12985 1 1 66 VAL CG2 C -4.432 6.144 1.068 1.00 . A A . 66 VAL CG2 1 1
4 12986 1 1 66 VAL H H -6.746 8.163 0.237 1.00 . A A . 66 VAL H 1 1
4 12987 1 1 66 VAL HA H -6.729 5.392 0.235 1.00 . A A . 66 VAL HA 1 1
4 12988 1 1 66 VAL HB H -5.736 7.462 2.159 1.00 . A A . 66 VAL HB 1 1
4 12989 1 1 66 VAL HG11 H -4.764 5.510 3.551 1.00 . A A . 66 VAL HG11 1 1
4 12990 1 1 66 VAL HG12 H -6.049 4.543 2.830 1.00 . A A . 66 VAL HG12 1 1
4 12991 1 1 66 VAL HG13 H -6.453 5.943 3.818 1.00 . A A . 66 VAL HG13 1 1
4 12992 1 1 66 VAL HG21 H -3.580 6.443 1.661 1.00 . A A . 66 VAL HG21 1 1
4 12993 1 1 66 VAL HG22 H -4.432 6.694 0.140 1.00 . A A . 66 VAL HG22 1 1
4 12994 1 1 66 VAL HG23 H -4.366 5.087 0.858 1.00 . A A . 66 VAL HG23 1 1
4 12995 1 1 66 VAL N N -7.339 7.383 0.232 1.00 . A A . 66 VAL N 1 1
4 12996 1 1 66 VAL O O -8.379 4.505 1.976 1.00 . A A . 66 VAL O 1 1
4 12997 1 1 67 ARG C C -11.253 5.809 2.314 1.00 . A A . 67 ARG C 1 1
4 12998 1 1 67 ARG CA C -10.074 6.247 3.179 1.00 . A A . 67 ARG CA 1 1
4 12999 1 1 67 ARG CB C -10.497 7.401 4.090 1.00 . A A . 67 ARG CB 1 1
4 13000 1 1 67 ARG CD C -9.681 8.946 5.882 1.00 . A A . 67 ARG CD 1 1
4 13001 1 1 67 ARG CG C -9.448 7.601 5.191 1.00 . A A . 67 ARG CG 1 1
4 13002 1 1 67 ARG CZ C -9.394 8.304 8.192 1.00 . A A . 67 ARG CZ 1 1
4 13003 1 1 67 ARG H H -8.728 7.578 2.203 1.00 . A A . 67 ARG H 1 1
4 13004 1 1 67 ARG HA H -9.785 5.424 3.788 1.00 . A A . 67 ARG HA 1 1
4 13005 1 1 67 ARG HB2 H -10.590 8.301 3.512 1.00 . A A . 67 ARG HB2 1 1
4 13006 1 1 67 ARG HB3 H -11.449 7.167 4.545 1.00 . A A . 67 ARG HB3 1 1
4 13007 1 1 67 ARG HD2 H -9.334 9.742 5.241 1.00 . A A . 67 ARG HD2 1 1
4 13008 1 1 67 ARG HD3 H -10.738 9.075 6.069 1.00 . A A . 67 ARG HD3 1 1
4 13009 1 1 67 ARG HE H -8.146 9.543 7.225 1.00 . A A . 67 ARG HE 1 1
4 13010 1 1 67 ARG HG2 H -9.528 6.803 5.916 1.00 . A A . 67 ARG HG2 1 1
4 13011 1 1 67 ARG HG3 H -8.460 7.589 4.754 1.00 . A A . 67 ARG HG3 1 1
4 13012 1 1 67 ARG HH11 H -10.966 7.537 7.218 1.00 . A A . 67 ARG HH11 1 1
4 13013 1 1 67 ARG HH12 H -10.802 7.053 8.873 1.00 . A A . 67 ARG HH12 1 1
4 13014 1 1 67 ARG HH21 H -7.924 8.912 9.407 1.00 . A A . 67 ARG HH21 1 1
4 13015 1 1 67 ARG HH22 H -9.079 7.831 10.112 1.00 . A A . 67 ARG HH22 1 1
4 13016 1 1 67 ARG N N -8.931 6.631 2.352 1.00 . A A . 67 ARG N 1 1
4 13017 1 1 67 ARG NE N -8.955 8.996 7.146 1.00 . A A . 67 ARG NE 1 1
4 13018 1 1 67 ARG NH1 N -10.472 7.574 8.086 1.00 . A A . 67 ARG NH1 1 1
4 13019 1 1 67 ARG NH2 N -8.750 8.353 9.326 1.00 . A A . 67 ARG NH2 1 1
4 13020 1 1 67 ARG O O -12.096 5.042 2.732 1.00 . A A . 67 ARG O 1 1
4 13021 1 1 68 LEU C C -11.968 4.772 -0.725 1.00 . A A . 68 LEU C 1 1
4 13022 1 1 68 LEU CA C -12.405 5.923 0.177 1.00 . A A . 68 LEU CA 1 1
4 13023 1 1 68 LEU CB C -12.804 7.116 -0.699 1.00 . A A . 68 LEU CB 1 1
4 13024 1 1 68 LEU CD1 C -13.055 9.625 -0.622 1.00 . A A . 68 LEU CD1 1 1
4 13025 1 1 68 LEU CD2 C -14.592 8.184 0.721 1.00 . A A . 68 LEU CD2 1 1
4 13026 1 1 68 LEU CG C -13.160 8.324 0.186 1.00 . A A . 68 LEU CG 1 1
4 13027 1 1 68 LEU H H -10.590 6.919 0.784 1.00 . A A . 68 LEU H 1 1
4 13028 1 1 68 LEU HA H -13.261 5.609 0.756 1.00 . A A . 68 LEU HA 1 1
4 13029 1 1 68 LEU HB2 H -11.975 7.369 -1.346 1.00 . A A . 68 LEU HB2 1 1
4 13030 1 1 68 LEU HB3 H -13.657 6.844 -1.304 1.00 . A A . 68 LEU HB3 1 1
4 13031 1 1 68 LEU HD11 H -13.560 9.508 -1.570 1.00 . A A . 68 LEU HD11 1 1
4 13032 1 1 68 LEU HD12 H -12.014 9.861 -0.795 1.00 . A A . 68 LEU HD12 1 1
4 13033 1 1 68 LEU HD13 H -13.515 10.429 -0.067 1.00 . A A . 68 LEU HD13 1 1
4 13034 1 1 68 LEU HD21 H -15.270 7.992 -0.098 1.00 . A A . 68 LEU HD21 1 1
4 13035 1 1 68 LEU HD22 H -14.880 9.101 1.215 1.00 . A A . 68 LEU HD22 1 1
4 13036 1 1 68 LEU HD23 H -14.638 7.369 1.426 1.00 . A A . 68 LEU HD23 1 1
4 13037 1 1 68 LEU HG H -12.472 8.367 1.014 1.00 . A A . 68 LEU HG 1 1
4 13038 1 1 68 LEU N N -11.303 6.303 1.085 1.00 . A A . 68 LEU N 1 1
4 13039 1 1 68 LEU O O -12.769 4.024 -1.251 1.00 . A A . 68 LEU O 1 1
4 13040 1 1 69 ILE C C -10.060 2.274 -1.027 1.00 . A A . 69 ILE C 1 1
4 13041 1 1 69 ILE CA C -10.105 3.608 -1.746 1.00 . A A . 69 ILE CA 1 1
4 13042 1 1 69 ILE CB C -8.654 3.966 -2.082 1.00 . A A . 69 ILE CB 1 1
4 13043 1 1 69 ILE CD1 C -8.721 4.926 -4.404 1.00 . A A . 69 ILE CD1 1 1
4 13044 1 1 69 ILE CG1 C -8.602 5.252 -2.920 1.00 . A A . 69 ILE CG1 1 1
4 13045 1 1 69 ILE CG2 C -7.977 2.802 -2.831 1.00 . A A . 69 ILE CG2 1 1
4 13046 1 1 69 ILE H H -10.072 5.294 -0.455 1.00 . A A . 69 ILE H 1 1
4 13047 1 1 69 ILE HA H -10.674 3.519 -2.656 1.00 . A A . 69 ILE HA 1 1
4 13048 1 1 69 ILE HB H -8.123 4.128 -1.153 1.00 . A A . 69 ILE HB 1 1
4 13049 1 1 69 ILE HD11 H -7.773 4.560 -4.751 1.00 . A A . 69 ILE HD11 1 1
4 13050 1 1 69 ILE HD12 H -8.989 5.815 -4.951 1.00 . A A . 69 ILE HD12 1 1
4 13051 1 1 69 ILE HD13 H -9.473 4.166 -4.547 1.00 . A A . 69 ILE HD13 1 1
4 13052 1 1 69 ILE HG12 H -9.406 5.912 -2.634 1.00 . A A . 69 ILE HG12 1 1
4 13053 1 1 69 ILE HG13 H -7.659 5.736 -2.742 1.00 . A A . 69 ILE HG13 1 1
4 13054 1 1 69 ILE HG21 H -7.699 2.033 -2.125 1.00 . A A . 69 ILE HG21 1 1
4 13055 1 1 69 ILE HG22 H -7.094 3.163 -3.336 1.00 . A A . 69 ILE HG22 1 1
4 13056 1 1 69 ILE HG23 H -8.665 2.393 -3.556 1.00 . A A . 69 ILE HG23 1 1
4 13057 1 1 69 ILE N N -10.668 4.655 -0.899 1.00 . A A . 69 ILE N 1 1
4 13058 1 1 69 ILE O O -10.578 1.272 -1.477 1.00 . A A . 69 ILE O 1 1
4 13059 1 1 70 LEU C C -10.455 0.678 1.580 1.00 . A A . 70 LEU C 1 1
4 13060 1 1 70 LEU CA C -9.165 1.060 0.840 1.00 . A A . 70 LEU CA 1 1
4 13061 1 1 70 LEU CB C -8.013 1.244 1.843 1.00 . A A . 70 LEU CB 1 1
4 13062 1 1 70 LEU CD1 C -5.533 1.378 2.195 1.00 . A A . 70 LEU CD1 1 1
4 13063 1 1 70 LEU CD2 C -6.417 -0.080 0.354 1.00 . A A . 70 LEU CD2 1 1
4 13064 1 1 70 LEU CG C -6.632 1.233 1.138 1.00 . A A . 70 LEU CG 1 1
4 13065 1 1 70 LEU H H -8.937 3.108 0.376 1.00 . A A . 70 LEU H 1 1
4 13066 1 1 70 LEU HA H -8.902 0.289 0.150 1.00 . A A . 70 LEU HA 1 1
4 13067 1 1 70 LEU HB2 H -8.138 2.190 2.347 1.00 . A A . 70 LEU HB2 1 1
4 13068 1 1 70 LEU HB3 H -8.049 0.451 2.568 1.00 . A A . 70 LEU HB3 1 1
4 13069 1 1 70 LEU HD11 H -4.574 1.467 1.706 1.00 . A A . 70 LEU HD11 1 1
4 13070 1 1 70 LEU HD12 H -5.530 0.509 2.834 1.00 . A A . 70 LEU HD12 1 1
4 13071 1 1 70 LEU HD13 H -5.717 2.257 2.786 1.00 . A A . 70 LEU HD13 1 1
4 13072 1 1 70 LEU HD21 H -6.743 0.061 -0.665 1.00 . A A . 70 LEU HD21 1 1
4 13073 1 1 70 LEU HD22 H -6.986 -0.878 0.807 1.00 . A A . 70 LEU HD22 1 1
4 13074 1 1 70 LEU HD23 H -5.370 -0.345 0.352 1.00 . A A . 70 LEU HD23 1 1
4 13075 1 1 70 LEU HG H -6.569 2.071 0.455 1.00 . A A . 70 LEU HG 1 1
4 13076 1 1 70 LEU N N -9.356 2.279 0.084 1.00 . A A . 70 LEU N 1 1
4 13077 1 1 70 LEU O O -11.050 1.508 2.238 1.00 . A A . 70 LEU O 1 1
4 13078 1 1 71 PRO C C -12.353 -0.375 3.519 1.00 . A A . 71 PRO C 1 1
4 13079 1 1 71 PRO CA C -12.143 -1.012 2.141 1.00 . A A . 71 PRO CA 1 1
4 13080 1 1 71 PRO CB C -11.941 -2.525 2.249 1.00 . A A . 71 PRO CB 1 1
4 13081 1 1 71 PRO CD C -10.278 -1.662 0.707 1.00 . A A . 71 PRO CD 1 1
4 13082 1 1 71 PRO CG C -11.140 -2.886 1.039 1.00 . A A . 71 PRO CG 1 1
4 13083 1 1 71 PRO HA H -12.980 -0.801 1.507 1.00 . A A . 71 PRO HA 1 1
4 13084 1 1 71 PRO HB2 H -11.394 -2.764 3.154 1.00 . A A . 71 PRO HB2 1 1
4 13085 1 1 71 PRO HB3 H -12.891 -3.042 2.238 1.00 . A A . 71 PRO HB3 1 1
4 13086 1 1 71 PRO HD2 H -9.255 -1.820 1.029 1.00 . A A . 71 PRO HD2 1 1
4 13087 1 1 71 PRO HD3 H -10.314 -1.447 -0.352 1.00 . A A . 71 PRO HD3 1 1
4 13088 1 1 71 PRO HG2 H -10.510 -3.740 1.248 1.00 . A A . 71 PRO HG2 1 1
4 13089 1 1 71 PRO HG3 H -11.797 -3.106 0.208 1.00 . A A . 71 PRO HG3 1 1
4 13090 1 1 71 PRO N N -10.898 -0.557 1.473 1.00 . A A . 71 PRO N 1 1
4 13091 1 1 71 PRO O O -13.469 -0.164 3.950 1.00 . A A . 71 PRO O 1 1
4 13092 1 1 72 GLY C C -10.358 -0.081 6.513 1.00 . A A . 72 GLY C 1 1
4 13093 1 1 72 GLY CA C -11.373 0.535 5.550 1.00 . A A . 72 GLY CA 1 1
4 13094 1 1 72 GLY H H -10.377 -0.257 3.839 1.00 . A A . 72 GLY H 1 1
4 13095 1 1 72 GLY HA2 H -11.186 1.596 5.470 1.00 . A A . 72 GLY HA2 1 1
4 13096 1 1 72 GLY HA3 H -12.367 0.380 5.946 1.00 . A A . 72 GLY HA3 1 1
4 13097 1 1 72 GLY N N -11.262 -0.073 4.219 1.00 . A A . 72 GLY N 1 1
4 13098 1 1 72 GLY O O -9.406 0.556 6.915 1.00 . A A . 72 GLY O 1 1
4 13099 1 1 73 GLU C C -8.189 -1.709 7.363 1.00 . A A . 73 GLU C 1 1
4 13100 1 1 73 GLU CA C -9.625 -2.000 7.799 1.00 . A A . 73 GLU CA 1 1
4 13101 1 1 73 GLU CB C -9.863 -3.511 7.812 1.00 . A A . 73 GLU CB 1 1
4 13102 1 1 73 GLU CD C -9.370 -5.622 9.071 1.00 . A A . 73 GLU CD 1 1
4 13103 1 1 73 GLU CG C -8.970 -4.159 8.872 1.00 . A A . 73 GLU CG 1 1
4 13104 1 1 73 GLU H H -11.338 -1.837 6.541 1.00 . A A . 73 GLU H 1 1
4 13105 1 1 73 GLU HA H -9.777 -1.611 8.795 1.00 . A A . 73 GLU HA 1 1
4 13106 1 1 73 GLU HB2 H -10.899 -3.712 8.042 1.00 . A A . 73 GLU HB2 1 1
4 13107 1 1 73 GLU HB3 H -9.623 -3.923 6.842 1.00 . A A . 73 GLU HB3 1 1
4 13108 1 1 73 GLU HG2 H -7.939 -4.111 8.550 1.00 . A A . 73 GLU HG2 1 1
4 13109 1 1 73 GLU HG3 H -9.079 -3.629 9.805 1.00 . A A . 73 GLU HG3 1 1
4 13110 1 1 73 GLU N N -10.563 -1.346 6.885 1.00 . A A . 73 GLU N 1 1
4 13111 1 1 73 GLU O O -7.374 -1.220 8.126 1.00 . A A . 73 GLU O 1 1
4 13112 1 1 73 GLU OE1 O -10.429 -5.855 9.632 1.00 . A A . 73 GLU OE1 1 1
4 13113 1 1 73 GLU OE2 O -8.612 -6.485 8.661 1.00 . A A . 73 GLU OE2 1 1
4 13114 1 1 74 LEU C C -6.254 -0.216 5.855 1.00 . A A . 74 LEU C 1 1
4 13115 1 1 74 LEU CA C -6.550 -1.699 5.615 1.00 . A A . 74 LEU CA 1 1
4 13116 1 1 74 LEU CB C -6.433 -2.033 4.125 1.00 . A A . 74 LEU CB 1 1
4 13117 1 1 74 LEU CD1 C -6.879 -3.768 2.384 1.00 . A A . 74 LEU CD1 1 1
4 13118 1 1 74 LEU CD2 C -6.587 -4.446 4.771 1.00 . A A . 74 LEU CD2 1 1
4 13119 1 1 74 LEU CG C -7.135 -3.363 3.837 1.00 . A A . 74 LEU CG 1 1
4 13120 1 1 74 LEU H H -8.564 -2.352 5.500 1.00 . A A . 74 LEU H 1 1
4 13121 1 1 74 LEU HA H -5.841 -2.297 6.167 1.00 . A A . 74 LEU HA 1 1
4 13122 1 1 74 LEU HB2 H -6.894 -1.254 3.547 1.00 . A A . 74 LEU HB2 1 1
4 13123 1 1 74 LEU HB3 H -5.392 -2.114 3.856 1.00 . A A . 74 LEU HB3 1 1
4 13124 1 1 74 LEU HD11 H -7.285 -3.016 1.725 1.00 . A A . 74 LEU HD11 1 1
4 13125 1 1 74 LEU HD12 H -7.356 -4.716 2.186 1.00 . A A . 74 LEU HD12 1 1
4 13126 1 1 74 LEU HD13 H -5.816 -3.857 2.218 1.00 . A A . 74 LEU HD13 1 1
4 13127 1 1 74 LEU HD21 H -6.876 -5.420 4.404 1.00 . A A . 74 LEU HD21 1 1
4 13128 1 1 74 LEU HD22 H -6.990 -4.301 5.763 1.00 . A A . 74 LEU HD22 1 1
4 13129 1 1 74 LEU HD23 H -5.510 -4.379 4.808 1.00 . A A . 74 LEU HD23 1 1
4 13130 1 1 74 LEU HG H -8.197 -3.252 3.994 1.00 . A A . 74 LEU HG 1 1
4 13131 1 1 74 LEU N N -7.885 -1.984 6.101 1.00 . A A . 74 LEU N 1 1
4 13132 1 1 74 LEU O O -5.225 0.149 6.384 1.00 . A A . 74 LEU O 1 1
4 13133 1 1 75 ALA C C -6.530 2.320 7.149 1.00 . A A . 75 ALA C 1 1
4 13134 1 1 75 ALA CA C -7.001 2.081 5.712 1.00 . A A . 75 ALA CA 1 1
4 13135 1 1 75 ALA CB C -8.302 2.860 5.465 1.00 . A A . 75 ALA CB 1 1
4 13136 1 1 75 ALA H H -8.025 0.326 5.068 1.00 . A A . 75 ALA H 1 1
4 13137 1 1 75 ALA HA H -6.244 2.441 5.034 1.00 . A A . 75 ALA HA 1 1
4 13138 1 1 75 ALA HB1 H -8.944 2.782 6.331 1.00 . A A . 75 ALA HB1 1 1
4 13139 1 1 75 ALA HB2 H -8.813 2.457 4.605 1.00 . A A . 75 ALA HB2 1 1
4 13140 1 1 75 ALA HB3 H -8.067 3.900 5.289 1.00 . A A . 75 ALA HB3 1 1
4 13141 1 1 75 ALA N N -7.197 0.651 5.482 1.00 . A A . 75 ALA N 1 1
4 13142 1 1 75 ALA O O -5.518 2.947 7.381 1.00 . A A . 75 ALA O 1 1
4 13143 1 1 76 LYS C C -5.376 1.702 9.675 1.00 . A A . 76 LYS C 1 1
4 13144 1 1 76 LYS CA C -6.872 1.978 9.524 1.00 . A A . 76 LYS CA 1 1
4 13145 1 1 76 LYS CB C -7.667 1.031 10.431 1.00 . A A . 76 LYS CB 1 1
4 13146 1 1 76 LYS CD C -9.499 2.506 11.349 1.00 . A A . 76 LYS CD 1 1
4 13147 1 1 76 LYS CE C -11.011 2.730 11.377 1.00 . A A . 76 LYS CE 1 1
4 13148 1 1 76 LYS CG C -9.168 1.371 10.370 1.00 . A A . 76 LYS CG 1 1
4 13149 1 1 76 LYS H H -8.080 1.287 7.913 1.00 . A A . 76 LYS H 1 1
4 13150 1 1 76 LYS HA H -7.068 2.996 9.821 1.00 . A A . 76 LYS HA 1 1
4 13151 1 1 76 LYS HB2 H -7.517 0.014 10.099 1.00 . A A . 76 LYS HB2 1 1
4 13152 1 1 76 LYS HB3 H -7.314 1.128 11.448 1.00 . A A . 76 LYS HB3 1 1
4 13153 1 1 76 LYS HD2 H -9.157 2.242 12.338 1.00 . A A . 76 LYS HD2 1 1
4 13154 1 1 76 LYS HD3 H -9.011 3.414 11.029 1.00 . A A . 76 LYS HD3 1 1
4 13155 1 1 76 LYS HE2 H -11.246 3.519 12.076 1.00 . A A . 76 LYS HE2 1 1
4 13156 1 1 76 LYS HE3 H -11.353 3.007 10.391 1.00 . A A . 76 LYS HE3 1 1
4 13157 1 1 76 LYS HG2 H -9.430 1.675 9.367 1.00 . A A . 76 LYS HG2 1 1
4 13158 1 1 76 LYS HG3 H -9.742 0.496 10.638 1.00 . A A . 76 LYS HG3 1 1
4 13159 1 1 76 LYS HZ1 H -12.665 1.687 12.096 1.00 . A A . 76 LYS HZ1 1 1
4 13160 1 1 76 LYS HZ2 H -11.176 1.053 12.602 1.00 . A A . 76 LYS HZ2 1 1
4 13161 1 1 76 LYS HZ3 H -11.707 0.802 11.008 1.00 . A A . 76 LYS HZ3 1 1
4 13162 1 1 76 LYS N N -7.272 1.798 8.129 1.00 . A A . 76 LYS N 1 1
4 13163 1 1 76 LYS NZ N -11.692 1.474 11.803 1.00 . A A . 76 LYS NZ 1 1
4 13164 1 1 76 LYS O O -4.656 2.438 10.321 1.00 . A A . 76 LYS O 1 1
4 13165 1 1 77 HIS C C -2.682 1.359 8.313 1.00 . A A . 77 HIS C 1 1
4 13166 1 1 77 HIS CA C -3.482 0.320 9.113 1.00 . A A . 77 HIS CA 1 1
4 13167 1 1 77 HIS CB C -3.221 -1.077 8.531 1.00 . A A . 77 HIS CB 1 1
4 13168 1 1 77 HIS CD2 C -4.803 -2.695 9.866 1.00 . A A . 77 HIS CD2 1 1
4 13169 1 1 77 HIS CE1 C -3.299 -3.684 11.073 1.00 . A A . 77 HIS CE1 1 1
4 13170 1 1 77 HIS CG C -3.595 -2.139 9.529 1.00 . A A . 77 HIS CG 1 1
4 13171 1 1 77 HIS H H -5.507 0.072 8.512 1.00 . A A . 77 HIS H 1 1
4 13172 1 1 77 HIS HA H -3.162 0.343 10.144 1.00 . A A . 77 HIS HA 1 1
4 13173 1 1 77 HIS HB2 H -3.812 -1.206 7.641 1.00 . A A . 77 HIS HB2 1 1
4 13174 1 1 77 HIS HB3 H -2.176 -1.176 8.279 1.00 . A A . 77 HIS HB3 1 1
4 13175 1 1 77 HIS HD1 H -1.684 -2.615 10.311 1.00 . A A . 77 HIS HD1 1 1
4 13176 1 1 77 HIS HD2 H -5.756 -2.418 9.440 1.00 . A A . 77 HIS HD2 1 1
4 13177 1 1 77 HIS HE1 H -2.816 -4.338 11.784 1.00 . A A . 77 HIS HE1 1 1
4 13178 1 1 77 HIS N N -4.904 0.634 9.041 1.00 . A A . 77 HIS N 1 1
4 13179 1 1 77 HIS ND1 N -2.649 -2.784 10.312 1.00 . A A . 77 HIS ND1 1 1
4 13180 1 1 77 HIS NE2 N -4.614 -3.671 10.841 1.00 . A A . 77 HIS NE2 1 1
4 13181 1 1 77 HIS O O -1.588 1.744 8.680 1.00 . A A . 77 HIS O 1 1
4 13182 1 1 78 ALA C C -2.654 4.195 6.938 1.00 . A A . 78 ALA C 1 1
4 13183 1 1 78 ALA CA C -2.565 2.780 6.349 1.00 . A A . 78 ALA CA 1 1
4 13184 1 1 78 ALA CB C -3.175 2.771 4.941 1.00 . A A . 78 ALA CB 1 1
4 13185 1 1 78 ALA H H -4.131 1.462 6.929 1.00 . A A . 78 ALA H 1 1
4 13186 1 1 78 ALA HA H -1.525 2.503 6.274 1.00 . A A . 78 ALA HA 1 1
4 13187 1 1 78 ALA HB1 H -4.086 3.352 4.934 1.00 . A A . 78 ALA HB1 1 1
4 13188 1 1 78 ALA HB2 H -3.396 1.754 4.648 1.00 . A A . 78 ALA HB2 1 1
4 13189 1 1 78 ALA HB3 H -2.472 3.197 4.243 1.00 . A A . 78 ALA HB3 1 1
4 13190 1 1 78 ALA N N -3.250 1.802 7.194 1.00 . A A . 78 ALA N 1 1
4 13191 1 1 78 ALA O O -1.804 5.028 6.698 1.00 . A A . 78 ALA O 1 1
4 13192 1 1 79 VAL C C -2.915 5.958 9.505 1.00 . A A . 79 VAL C 1 1
4 13193 1 1 79 VAL CA C -3.843 5.801 8.299 1.00 . A A . 79 VAL CA 1 1
4 13194 1 1 79 VAL CB C -5.296 6.039 8.725 1.00 . A A . 79 VAL CB 1 1
4 13195 1 1 79 VAL CG1 C -5.411 7.401 9.414 1.00 . A A . 79 VAL CG1 1 1
4 13196 1 1 79 VAL CG2 C -6.207 6.016 7.492 1.00 . A A . 79 VAL CG2 1 1
4 13197 1 1 79 VAL H H -4.374 3.780 7.891 1.00 . A A . 79 VAL H 1 1
4 13198 1 1 79 VAL HA H -3.575 6.541 7.558 1.00 . A A . 79 VAL HA 1 1
4 13199 1 1 79 VAL HB H -5.601 5.263 9.412 1.00 . A A . 79 VAL HB 1 1
4 13200 1 1 79 VAL HG11 H -6.453 7.655 9.538 1.00 . A A . 79 VAL HG11 1 1
4 13201 1 1 79 VAL HG12 H -4.927 8.153 8.808 1.00 . A A . 79 VAL HG12 1 1
4 13202 1 1 79 VAL HG13 H -4.934 7.358 10.383 1.00 . A A . 79 VAL HG13 1 1
4 13203 1 1 79 VAL HG21 H -7.233 5.886 7.806 1.00 . A A . 79 VAL HG21 1 1
4 13204 1 1 79 VAL HG22 H -5.923 5.198 6.847 1.00 . A A . 79 VAL HG22 1 1
4 13205 1 1 79 VAL HG23 H -6.112 6.948 6.955 1.00 . A A . 79 VAL HG23 1 1
4 13206 1 1 79 VAL N N -3.700 4.470 7.714 1.00 . A A . 79 VAL N 1 1
4 13207 1 1 79 VAL O O -2.334 7.004 9.724 1.00 . A A . 79 VAL O 1 1
4 13208 1 1 80 SER C C -0.431 5.006 11.025 1.00 . A A . 80 SER C 1 1
4 13209 1 1 80 SER CA C -1.897 4.975 11.458 1.00 . A A . 80 SER CA 1 1
4 13210 1 1 80 SER CB C -2.135 3.770 12.367 1.00 . A A . 80 SER CB 1 1
4 13211 1 1 80 SER H H -3.247 4.068 10.090 1.00 . A A . 80 SER H 1 1
4 13212 1 1 80 SER HA H -2.120 5.877 12.007 1.00 . A A . 80 SER HA 1 1
4 13213 1 1 80 SER HB2 H -3.192 3.597 12.467 1.00 . A A . 80 SER HB2 1 1
4 13214 1 1 80 SER HB3 H -1.670 2.895 11.932 1.00 . A A . 80 SER HB3 1 1
4 13215 1 1 80 SER HG H -1.284 4.943 13.664 1.00 . A A . 80 SER HG 1 1
4 13216 1 1 80 SER N N -2.771 4.899 10.293 1.00 . A A . 80 SER N 1 1
4 13217 1 1 80 SER O O 0.354 5.805 11.498 1.00 . A A . 80 SER O 1 1
4 13218 1 1 80 SER OG O -1.581 4.031 13.649 1.00 . A A . 80 SER OG 1 1
4 13219 1 1 81 GLU C C 1.648 5.333 8.821 1.00 . A A . 81 GLU C 1 1
4 13220 1 1 81 GLU CA C 1.322 4.084 9.641 1.00 . A A . 81 GLU CA 1 1
4 13221 1 1 81 GLU CB C 1.556 2.839 8.780 1.00 . A A . 81 GLU CB 1 1
4 13222 1 1 81 GLU CD C 3.714 2.185 9.874 1.00 . A A . 81 GLU CD 1 1
4 13223 1 1 81 GLU CG C 3.058 2.641 8.569 1.00 . A A . 81 GLU CG 1 1
4 13224 1 1 81 GLU H H -0.718 3.488 9.743 1.00 . A A . 81 GLU H 1 1
4 13225 1 1 81 GLU HA H 1.979 4.043 10.497 1.00 . A A . 81 GLU HA 1 1
4 13226 1 1 81 GLU HB2 H 1.144 1.972 9.277 1.00 . A A . 81 GLU HB2 1 1
4 13227 1 1 81 GLU HB3 H 1.074 2.967 7.820 1.00 . A A . 81 GLU HB3 1 1
4 13228 1 1 81 GLU HG2 H 3.217 1.892 7.806 1.00 . A A . 81 GLU HG2 1 1
4 13229 1 1 81 GLU HG3 H 3.502 3.573 8.253 1.00 . A A . 81 GLU HG3 1 1
4 13230 1 1 81 GLU N N -0.061 4.118 10.107 1.00 . A A . 81 GLU N 1 1
4 13231 1 1 81 GLU O O 2.760 5.825 8.829 1.00 . A A . 81 GLU O 1 1
4 13232 1 1 81 GLU OE1 O 3.660 1.000 10.157 1.00 . A A . 81 GLU OE1 1 1
4 13233 1 1 81 GLU OE2 O 4.259 3.028 10.566 1.00 . A A . 81 GLU OE2 1 1
4 13234 1 1 82 GLY C C 1.143 8.273 8.117 1.00 . A A . 82 GLY C 1 1
4 13235 1 1 82 GLY CA C 0.893 7.023 7.268 1.00 . A A . 82 GLY CA 1 1
4 13236 1 1 82 GLY H H -0.222 5.413 8.104 1.00 . A A . 82 GLY H 1 1
4 13237 1 1 82 GLY HA2 H 1.755 6.848 6.640 1.00 . A A . 82 GLY HA2 1 1
4 13238 1 1 82 GLY HA3 H 0.031 7.193 6.641 1.00 . A A . 82 GLY HA3 1 1
4 13239 1 1 82 GLY N N 0.661 5.840 8.093 1.00 . A A . 82 GLY N 1 1
4 13240 1 1 82 GLY O O 2.016 9.063 7.829 1.00 . A A . 82 GLY O 1 1
4 13241 1 1 83 THR C C 1.827 9.471 10.853 1.00 . A A . 83 THR C 1 1
4 13242 1 1 83 THR CA C 0.562 9.632 10.020 1.00 . A A . 83 THR CA 1 1
4 13243 1 1 83 THR CB C -0.639 9.824 10.944 1.00 . A A . 83 THR CB 1 1
4 13244 1 1 83 THR CG2 C -1.921 9.963 10.116 1.00 . A A . 83 THR CG2 1 1
4 13245 1 1 83 THR H H -0.324 7.802 9.402 1.00 . A A . 83 THR H 1 1
4 13246 1 1 83 THR HA H 0.663 10.503 9.389 1.00 . A A . 83 THR HA 1 1
4 13247 1 1 83 THR HB H -0.497 10.717 11.528 1.00 . A A . 83 THR HB 1 1
4 13248 1 1 83 THR HG1 H -1.640 8.699 12.176 1.00 . A A . 83 THR HG1 1 1
4 13249 1 1 83 THR HG21 H -2.773 9.741 10.739 1.00 . A A . 83 THR HG21 1 1
4 13250 1 1 83 THR HG22 H -1.894 9.273 9.285 1.00 . A A . 83 THR HG22 1 1
4 13251 1 1 83 THR HG23 H -2.000 10.973 9.744 1.00 . A A . 83 THR HG23 1 1
4 13252 1 1 83 THR N N 0.369 8.455 9.180 1.00 . A A . 83 THR N 1 1
4 13253 1 1 83 THR O O 2.807 10.156 10.652 1.00 . A A . 83 THR O 1 1
4 13254 1 1 83 THR OG1 O -0.752 8.703 11.810 1.00 . A A . 83 THR OG1 1 1
4 13255 1 1 84 ARG C C 4.239 8.382 11.839 1.00 . A A . 84 ARG C 1 1
4 13256 1 1 84 ARG CA C 2.947 8.263 12.647 1.00 . A A . 84 ARG CA 1 1
4 13257 1 1 84 ARG CB C 2.821 6.850 13.231 1.00 . A A . 84 ARG CB 1 1
4 13258 1 1 84 ARG CD C 4.408 7.533 15.061 1.00 . A A . 84 ARG CD 1 1
4 13259 1 1 84 ARG CG C 4.090 6.467 14.006 1.00 . A A . 84 ARG CG 1 1
4 13260 1 1 84 ARG CZ C 5.513 7.667 17.206 1.00 . A A . 84 ARG CZ 1 1
4 13261 1 1 84 ARG H H 0.973 8.012 11.912 1.00 . A A . 84 ARG H 1 1
4 13262 1 1 84 ARG HA H 2.969 8.980 13.454 1.00 . A A . 84 ARG HA 1 1
4 13263 1 1 84 ARG HB2 H 1.971 6.816 13.895 1.00 . A A . 84 ARG HB2 1 1
4 13264 1 1 84 ARG HB3 H 2.669 6.147 12.423 1.00 . A A . 84 ARG HB3 1 1
4 13265 1 1 84 ARG HD2 H 4.917 8.361 14.593 1.00 . A A . 84 ARG HD2 1 1
4 13266 1 1 84 ARG HD3 H 3.489 7.886 15.508 1.00 . A A . 84 ARG HD3 1 1
4 13267 1 1 84 ARG HE H 5.659 6.082 15.982 1.00 . A A . 84 ARG HE 1 1
4 13268 1 1 84 ARG HG2 H 3.934 5.518 14.496 1.00 . A A . 84 ARG HG2 1 1
4 13269 1 1 84 ARG HG3 H 4.921 6.381 13.323 1.00 . A A . 84 ARG HG3 1 1
4 13270 1 1 84 ARG HH11 H 4.403 9.237 16.649 1.00 . A A . 84 ARG HH11 1 1
4 13271 1 1 84 ARG HH12 H 5.176 9.375 18.193 1.00 . A A . 84 ARG HH12 1 1
4 13272 1 1 84 ARG HH21 H 6.680 6.256 18.016 1.00 . A A . 84 ARG HH21 1 1
4 13273 1 1 84 ARG HH22 H 6.465 7.688 18.967 1.00 . A A . 84 ARG HH22 1 1
4 13274 1 1 84 ARG N N 1.788 8.533 11.795 1.00 . A A . 84 ARG N 1 1
4 13275 1 1 84 ARG NE N 5.266 6.972 16.099 1.00 . A A . 84 ARG NE 1 1
4 13276 1 1 84 ARG NH1 N 4.990 8.853 17.361 1.00 . A A . 84 ARG NH1 1 1
4 13277 1 1 84 ARG NH2 N 6.279 7.165 18.135 1.00 . A A . 84 ARG NH2 1 1
4 13278 1 1 84 ARG O O 5.243 8.875 12.318 1.00 . A A . 84 ARG O 1 1
4 13279 1 1 85 ALA C C 5.657 9.570 9.523 1.00 . A A . 85 ALA C 1 1
4 13280 1 1 85 ALA CA C 5.391 8.086 9.754 1.00 . A A . 85 ALA CA 1 1
4 13281 1 1 85 ALA CB C 5.207 7.376 8.411 1.00 . A A . 85 ALA CB 1 1
4 13282 1 1 85 ALA H H 3.368 7.590 10.204 1.00 . A A . 85 ALA H 1 1
4 13283 1 1 85 ALA HA H 6.231 7.652 10.275 1.00 . A A . 85 ALA HA 1 1
4 13284 1 1 85 ALA HB1 H 4.356 7.794 7.894 1.00 . A A . 85 ALA HB1 1 1
4 13285 1 1 85 ALA HB2 H 5.045 6.322 8.580 1.00 . A A . 85 ALA HB2 1 1
4 13286 1 1 85 ALA HB3 H 6.097 7.512 7.809 1.00 . A A . 85 ALA HB3 1 1
4 13287 1 1 85 ALA N N 4.200 7.958 10.580 1.00 . A A . 85 ALA N 1 1
4 13288 1 1 85 ALA O O 6.745 10.062 9.747 1.00 . A A . 85 ALA O 1 1
4 13289 1 1 86 VAL C C 5.386 12.366 10.133 1.00 . A A . 86 VAL C 1 1
4 13290 1 1 86 VAL CA C 4.787 11.726 8.876 1.00 . A A . 86 VAL CA 1 1
4 13291 1 1 86 VAL CB C 3.433 12.367 8.544 1.00 . A A . 86 VAL CB 1 1
4 13292 1 1 86 VAL CG1 C 3.589 13.889 8.504 1.00 . A A . 86 VAL CG1 1 1
4 13293 1 1 86 VAL CG2 C 2.954 11.874 7.166 1.00 . A A . 86 VAL CG2 1 1
4 13294 1 1 86 VAL H H 3.755 9.872 8.941 1.00 . A A . 86 VAL H 1 1
4 13295 1 1 86 VAL HA H 5.451 11.883 8.045 1.00 . A A . 86 VAL HA 1 1
4 13296 1 1 86 VAL HB H 2.710 12.096 9.300 1.00 . A A . 86 VAL HB 1 1
4 13297 1 1 86 VAL HG11 H 3.766 14.264 9.499 1.00 . A A . 86 VAL HG11 1 1
4 13298 1 1 86 VAL HG12 H 2.687 14.330 8.109 1.00 . A A . 86 VAL HG12 1 1
4 13299 1 1 86 VAL HG13 H 4.423 14.140 7.868 1.00 . A A . 86 VAL HG13 1 1
4 13300 1 1 86 VAL HG21 H 3.240 10.843 7.028 1.00 . A A . 86 VAL HG21 1 1
4 13301 1 1 86 VAL HG22 H 3.402 12.474 6.385 1.00 . A A . 86 VAL HG22 1 1
4 13302 1 1 86 VAL HG23 H 1.880 11.958 7.110 1.00 . A A . 86 VAL HG23 1 1
4 13303 1 1 86 VAL N N 4.626 10.297 9.092 1.00 . A A . 86 VAL N 1 1
4 13304 1 1 86 VAL O O 6.209 13.257 10.062 1.00 . A A . 86 VAL O 1 1
4 13305 1 1 87 THR C C 7.001 12.223 12.606 1.00 . A A . 87 THR C 1 1
4 13306 1 1 87 THR CA C 5.502 12.418 12.552 1.00 . A A . 87 THR CA 1 1
4 13307 1 1 87 THR CB C 4.862 11.716 13.747 1.00 . A A . 87 THR CB 1 1
4 13308 1 1 87 THR CG2 C 5.194 12.468 15.038 1.00 . A A . 87 THR CG2 1 1
4 13309 1 1 87 THR H H 4.316 11.154 11.324 1.00 . A A . 87 THR H 1 1
4 13310 1 1 87 THR HA H 5.300 13.471 12.610 1.00 . A A . 87 THR HA 1 1
4 13311 1 1 87 THR HB H 5.253 10.715 13.814 1.00 . A A . 87 THR HB 1 1
4 13312 1 1 87 THR HG1 H 3.075 12.451 13.974 1.00 . A A . 87 THR HG1 1 1
4 13313 1 1 87 THR HG21 H 4.983 13.518 14.910 1.00 . A A . 87 THR HG21 1 1
4 13314 1 1 87 THR HG22 H 6.239 12.336 15.272 1.00 . A A . 87 THR HG22 1 1
4 13315 1 1 87 THR HG23 H 4.592 12.077 15.846 1.00 . A A . 87 THR HG23 1 1
4 13316 1 1 87 THR N N 4.971 11.882 11.303 1.00 . A A . 87 THR N 1 1
4 13317 1 1 87 THR O O 7.750 13.144 12.415 1.00 . A A . 87 THR O 1 1
4 13318 1 1 87 THR OG1 O 3.453 11.666 13.570 1.00 . A A . 87 THR OG1 1 1
4 13319 1 1 88 LYS C C 9.569 11.432 11.738 1.00 . A A . 88 LYS C 1 1
4 13320 1 1 88 LYS CA C 8.879 10.755 12.928 1.00 . A A . 88 LYS CA 1 1
4 13321 1 1 88 LYS CB C 9.137 9.234 12.917 1.00 . A A . 88 LYS CB 1 1
4 13322 1 1 88 LYS CD C 11.571 9.616 13.484 1.00 . A A . 88 LYS CD 1 1
4 13323 1 1 88 LYS CE C 11.280 9.223 14.938 1.00 . A A . 88 LYS CE 1 1
4 13324 1 1 88 LYS CG C 10.596 8.904 12.538 1.00 . A A . 88 LYS CG 1 1
4 13325 1 1 88 LYS H H 6.808 10.266 13.016 1.00 . A A . 88 LYS H 1 1
4 13326 1 1 88 LYS HA H 9.250 11.178 13.842 1.00 . A A . 88 LYS HA 1 1
4 13327 1 1 88 LYS HB2 H 8.926 8.833 13.896 1.00 . A A . 88 LYS HB2 1 1
4 13328 1 1 88 LYS HB3 H 8.475 8.772 12.199 1.00 . A A . 88 LYS HB3 1 1
4 13329 1 1 88 LYS HD2 H 12.582 9.329 13.232 1.00 . A A . 88 LYS HD2 1 1
4 13330 1 1 88 LYS HD3 H 11.468 10.682 13.375 1.00 . A A . 88 LYS HD3 1 1
4 13331 1 1 88 LYS HE2 H 10.478 9.835 15.324 1.00 . A A . 88 LYS HE2 1 1
4 13332 1 1 88 LYS HE3 H 10.993 8.182 14.986 1.00 . A A . 88 LYS HE3 1 1
4 13333 1 1 88 LYS HG2 H 10.745 7.837 12.614 1.00 . A A . 88 LYS HG2 1 1
4 13334 1 1 88 LYS HG3 H 10.790 9.215 11.519 1.00 . A A . 88 LYS HG3 1 1
4 13335 1 1 88 LYS HZ1 H 13.092 10.172 15.324 1.00 . A A . 88 LYS HZ1 1 1
4 13336 1 1 88 LYS HZ2 H 13.042 8.551 15.819 1.00 . A A . 88 LYS HZ2 1 1
4 13337 1 1 88 LYS HZ3 H 12.226 9.738 16.720 1.00 . A A . 88 LYS HZ3 1 1
4 13338 1 1 88 LYS N N 7.444 11.001 12.866 1.00 . A A . 88 LYS N 1 1
4 13339 1 1 88 LYS NZ N 12.502 9.437 15.762 1.00 . A A . 88 LYS NZ 1 1
4 13340 1 1 88 LYS O O 10.507 12.190 11.880 1.00 . A A . 88 LYS O 1 1
4 13341 1 1 89 TYR C C 9.965 13.198 9.520 1.00 . A A . 89 TYR C 1 1
4 13342 1 1 89 TYR CA C 9.604 11.731 9.335 1.00 . A A . 89 TYR CA 1 1
4 13343 1 1 89 TYR CB C 8.558 11.578 8.231 1.00 . A A . 89 TYR CB 1 1
4 13344 1 1 89 TYR CD1 C 10.195 12.286 6.429 1.00 . A A . 89 TYR CD1 1 1
4 13345 1 1 89 TYR CD2 C 7.923 13.124 6.359 1.00 . A A . 89 TYR CD2 1 1
4 13346 1 1 89 TYR CE1 C 10.480 12.980 5.250 1.00 . A A . 89 TYR CE1 1 1
4 13347 1 1 89 TYR CE2 C 8.214 13.820 5.191 1.00 . A A . 89 TYR CE2 1 1
4 13348 1 1 89 TYR CG C 8.912 12.359 6.987 1.00 . A A . 89 TYR CG 1 1
4 13349 1 1 89 TYR CZ C 9.492 13.749 4.632 1.00 . A A . 89 TYR CZ 1 1
4 13350 1 1 89 TYR H H 8.292 10.540 10.500 1.00 . A A . 89 TYR H 1 1
4 13351 1 1 89 TYR HA H 10.489 11.205 9.061 1.00 . A A . 89 TYR HA 1 1
4 13352 1 1 89 TYR HB2 H 8.465 10.539 7.965 1.00 . A A . 89 TYR HB2 1 1
4 13353 1 1 89 TYR HB3 H 7.616 11.927 8.613 1.00 . A A . 89 TYR HB3 1 1
4 13354 1 1 89 TYR HD1 H 10.967 11.701 6.908 1.00 . A A . 89 TYR HD1 1 1
4 13355 1 1 89 TYR HD2 H 6.934 13.185 6.785 1.00 . A A . 89 TYR HD2 1 1
4 13356 1 1 89 TYR HE1 H 11.459 12.919 4.814 1.00 . A A . 89 TYR HE1 1 1
4 13357 1 1 89 TYR HE2 H 7.449 14.405 4.720 1.00 . A A . 89 TYR HE2 1 1
4 13358 1 1 89 TYR HH H 10.711 14.659 3.477 1.00 . A A . 89 TYR HH 1 1
4 13359 1 1 89 TYR N N 9.059 11.149 10.556 1.00 . A A . 89 TYR N 1 1
4 13360 1 1 89 TYR O O 11.080 13.600 9.261 1.00 . A A . 89 TYR O 1 1
4 13361 1 1 89 TYR OH O 9.778 14.432 3.467 1.00 . A A . 89 TYR OH 1 1
4 13362 1 1 90 SER C C 9.554 15.800 11.594 1.00 . A A . 90 SER C 1 1
4 13363 1 1 90 SER CA C 9.293 15.440 10.125 1.00 . A A . 90 SER CA 1 1
4 13364 1 1 90 SER CB C 8.116 16.265 9.606 1.00 . A A . 90 SER CB 1 1
4 13365 1 1 90 SER H H 8.112 13.667 10.140 1.00 . A A . 90 SER H 1 1
4 13366 1 1 90 SER HA H 10.169 15.690 9.545 1.00 . A A . 90 SER HA 1 1
4 13367 1 1 90 SER HB2 H 8.364 17.313 9.643 1.00 . A A . 90 SER HB2 1 1
4 13368 1 1 90 SER HB3 H 7.905 15.984 8.583 1.00 . A A . 90 SER HB3 1 1
4 13369 1 1 90 SER HG H 6.280 15.676 9.862 1.00 . A A . 90 SER HG 1 1
4 13370 1 1 90 SER N N 9.009 14.016 9.953 1.00 . A A . 90 SER N 1 1
4 13371 1 1 90 SER O O 9.990 16.893 11.901 1.00 . A A . 90 SER O 1 1
4 13372 1 1 90 SER OG O 6.977 16.024 10.421 1.00 . A A . 90 SER OG 1 1
4 13373 1 1 91 SER C C 10.951 14.867 14.316 1.00 . A A . 91 SER C 1 1
4 13374 1 1 91 SER CA C 9.503 15.168 13.930 1.00 . A A . 91 SER CA 1 1
4 13375 1 1 91 SER CB C 8.561 14.326 14.790 1.00 . A A . 91 SER CB 1 1
4 13376 1 1 91 SER H H 8.927 14.002 12.248 1.00 . A A . 91 SER H 1 1
4 13377 1 1 91 SER HA H 9.297 16.212 14.116 1.00 . A A . 91 SER HA 1 1
4 13378 1 1 91 SER HB2 H 8.848 13.291 14.736 1.00 . A A . 91 SER HB2 1 1
4 13379 1 1 91 SER HB3 H 8.619 14.660 15.818 1.00 . A A . 91 SER HB3 1 1
4 13380 1 1 91 SER HG H 6.877 13.591 14.149 1.00 . A A . 91 SER HG 1 1
4 13381 1 1 91 SER N N 9.281 14.879 12.515 1.00 . A A . 91 SER N 1 1
4 13382 1 1 91 SER O O 11.395 15.176 15.404 1.00 . A A . 91 SER O 1 1
4 13383 1 1 91 SER OG O 7.232 14.469 14.308 1.00 . A A . 91 SER OG 1 1
4 13384 1 1 92 SER C C 13.944 15.199 13.661 1.00 . A A . 92 SER C 1 1
4 13385 1 1 92 SER CA C 13.087 13.930 13.693 1.00 . A A . 92 SER CA 1 1
4 13386 1 1 92 SER CB C 13.617 12.913 12.669 1.00 . A A . 92 SER CB 1 1
4 13387 1 1 92 SER H H 11.308 14.017 12.534 1.00 . A A . 92 SER H 1 1
4 13388 1 1 92 SER HA H 13.144 13.495 14.681 1.00 . A A . 92 SER HA 1 1
4 13389 1 1 92 SER HB2 H 14.370 12.292 13.125 1.00 . A A . 92 SER HB2 1 1
4 13390 1 1 92 SER HB3 H 12.802 12.288 12.333 1.00 . A A . 92 SER HB3 1 1
4 13391 1 1 92 SER HG H 13.699 14.424 11.441 1.00 . A A . 92 SER HG 1 1
4 13392 1 1 92 SER N N 11.696 14.253 13.403 1.00 . A A . 92 SER N 1 1
4 13393 1 1 92 SER O O 13.515 16.262 14.066 1.00 . A A . 92 SER O 1 1
4 13394 1 1 92 SER OG O 14.184 13.604 11.563 1.00 . A A . 92 SER OG 1 1
4 13395 1 1 93 THR C C 15.793 17.036 11.831 1.00 . A A . 93 THR C 1 1
4 13396 1 1 93 THR CA C 16.060 16.241 13.102 1.00 . A A . 93 THR CA 1 1
4 13397 1 1 93 THR CB C 17.524 15.777 13.132 1.00 . A A . 93 THR CB 1 1
4 13398 1 1 93 THR CG2 C 18.477 16.983 13.174 1.00 . A A . 93 THR CG2 1 1
4 13399 1 1 93 THR H H 15.486 14.213 12.851 1.00 . A A . 93 THR H 1 1
4 13400 1 1 93 THR HA H 15.880 16.878 13.944 1.00 . A A . 93 THR HA 1 1
4 13401 1 1 93 THR HB H 17.730 15.191 12.248 1.00 . A A . 93 THR HB 1 1
4 13402 1 1 93 THR HG1 H 17.495 15.493 15.055 1.00 . A A . 93 THR HG1 1 1
4 13403 1 1 93 THR HG21 H 19.391 16.696 13.672 1.00 . A A . 93 THR HG21 1 1
4 13404 1 1 93 THR HG22 H 18.018 17.799 13.713 1.00 . A A . 93 THR HG22 1 1
4 13405 1 1 93 THR HG23 H 18.705 17.301 12.167 1.00 . A A . 93 THR HG23 1 1
4 13406 1 1 93 THR N N 15.174 15.082 13.171 1.00 . A A . 93 THR N 1 1
4 13407 1 1 93 THR O O 16.567 17.886 11.439 1.00 . A A . 93 THR O 1 1
4 13408 1 1 93 THR OG1 O 17.733 14.974 14.284 1.00 . A A . 93 THR OG1 1 1
4 13409 1 1 94 GLN C C 15.519 17.285 8.943 1.00 . A A . 94 GLN C 1 1
4 13410 1 1 94 GLN CA C 14.370 17.453 9.939 1.00 . A A . 94 GLN CA 1 1
4 13411 1 1 94 GLN CB C 14.146 18.944 10.221 1.00 . A A . 94 GLN CB 1 1
4 13412 1 1 94 GLN CD C 14.115 19.167 12.741 1.00 . A A . 94 GLN CD 1 1
4 13413 1 1 94 GLN CG C 13.259 19.125 11.470 1.00 . A A . 94 GLN CG 1 1
4 13414 1 1 94 GLN H H 14.078 16.048 11.504 1.00 . A A . 94 GLN H 1 1
4 13415 1 1 94 GLN HA H 13.470 17.037 9.511 1.00 . A A . 94 GLN HA 1 1
4 13416 1 1 94 GLN HB2 H 15.102 19.424 10.377 1.00 . A A . 94 GLN HB2 1 1
4 13417 1 1 94 GLN HB3 H 13.658 19.394 9.369 1.00 . A A . 94 GLN HB3 1 1
4 13418 1 1 94 GLN HE21 H 12.744 18.279 13.870 1.00 . A A . 94 GLN HE21 1 1
4 13419 1 1 94 GLN HE22 H 14.183 18.695 14.669 1.00 . A A . 94 GLN HE22 1 1
4 13420 1 1 94 GLN HG2 H 12.711 20.052 11.386 1.00 . A A . 94 GLN HG2 1 1
4 13421 1 1 94 GLN HG3 H 12.558 18.306 11.542 1.00 . A A . 94 GLN HG3 1 1
4 13422 1 1 94 GLN N N 14.681 16.745 11.170 1.00 . A A . 94 GLN N 1 1
4 13423 1 1 94 GLN NE2 N 13.641 18.672 13.852 1.00 . A A . 94 GLN NE2 1 1
4 13424 1 1 94 GLN O O 15.493 17.810 7.849 1.00 . A A . 94 GLN O 1 1
4 13425 1 1 94 GLN OE1 O 15.227 19.655 12.717 1.00 . A A . 94 GLN OE1 1 1
4 13426 1 1 95 ALA C C 18.222 14.886 8.605 1.00 . A A . 95 ALA C 1 1
4 13427 1 1 95 ALA CA C 17.699 16.317 8.462 1.00 . A A . 95 ALA CA 1 1
4 13428 1 1 95 ALA CB C 18.815 17.304 8.812 1.00 . A A . 95 ALA CB 1 1
4 13429 1 1 95 ALA H H 16.537 16.127 10.242 1.00 . A A . 95 ALA H 1 1
4 13430 1 1 95 ALA HA H 17.403 16.476 7.434 1.00 . A A . 95 ALA HA 1 1
4 13431 1 1 95 ALA HB1 H 19.146 17.129 9.825 1.00 . A A . 95 ALA HB1 1 1
4 13432 1 1 95 ALA HB2 H 18.442 18.314 8.725 1.00 . A A . 95 ALA HB2 1 1
4 13433 1 1 95 ALA HB3 H 19.643 17.166 8.133 1.00 . A A . 95 ALA HB3 1 1
4 13434 1 1 95 ALA N N 16.550 16.535 9.344 1.00 . A A . 95 ALA N 1 1
4 13435 1 1 95 ALA O O 18.960 14.569 9.517 1.00 . A A . 95 ALA O 1 1
4 13436 1 1 96 GLN C C 17.861 11.902 6.462 1.00 . A A . 96 GLN C 1 1
4 13437 1 1 96 GLN CA C 18.280 12.634 7.735 1.00 . A A . 96 GLN CA 1 1
4 13438 1 1 96 GLN CB C 17.684 11.930 8.961 1.00 . A A . 96 GLN CB 1 1
4 13439 1 1 96 GLN CD C 17.842 9.913 10.442 1.00 . A A . 96 GLN CD 1 1
4 13440 1 1 96 GLN CG C 18.512 10.688 9.306 1.00 . A A . 96 GLN CG 1 1
4 13441 1 1 96 GLN H H 17.242 14.299 6.958 1.00 . A A . 96 GLN H 1 1
4 13442 1 1 96 GLN HA H 19.358 12.621 7.810 1.00 . A A . 96 GLN HA 1 1
4 13443 1 1 96 GLN HB2 H 17.691 12.608 9.797 1.00 . A A . 96 GLN HB2 1 1
4 13444 1 1 96 GLN HB3 H 16.667 11.634 8.749 1.00 . A A . 96 GLN HB3 1 1
4 13445 1 1 96 GLN HE21 H 19.512 9.735 11.501 1.00 . A A . 96 GLN HE21 1 1
4 13446 1 1 96 GLN HE22 H 18.134 9.031 12.196 1.00 . A A . 96 GLN HE22 1 1
4 13447 1 1 96 GLN HG2 H 18.588 10.054 8.435 1.00 . A A . 96 GLN HG2 1 1
4 13448 1 1 96 GLN HG3 H 19.501 10.991 9.615 1.00 . A A . 96 GLN HG3 1 1
4 13449 1 1 96 GLN N N 17.830 14.013 7.681 1.00 . A A . 96 GLN N 1 1
4 13450 1 1 96 GLN NE2 N 18.555 9.527 11.465 1.00 . A A . 96 GLN NE2 1 1
4 13451 1 1 96 GLN O O 17.458 10.763 6.503 1.00 . A A . 96 GLN O 1 1
4 13452 1 1 96 GLN OE1 O 16.656 9.657 10.395 1.00 . A A . 96 GLN OE1 1 1
4 13453 1 1 97 SER C C 16.188 11.443 4.048 1.00 . A A . 97 SER C 1 1
4 13454 1 1 97 SER CA C 17.634 11.948 4.045 1.00 . A A . 97 SER CA 1 1
4 13455 1 1 97 SER CB C 18.620 10.803 3.766 1.00 . A A . 97 SER CB 1 1
4 13456 1 1 97 SER H H 18.337 13.479 5.320 1.00 . A A . 97 SER H 1 1
4 13457 1 1 97 SER HA H 17.725 12.687 3.263 1.00 . A A . 97 SER HA 1 1
4 13458 1 1 97 SER HB2 H 18.150 9.852 3.946 1.00 . A A . 97 SER HB2 1 1
4 13459 1 1 97 SER HB3 H 18.954 10.845 2.738 1.00 . A A . 97 SER HB3 1 1
4 13460 1 1 97 SER HG H 19.488 11.568 5.335 1.00 . A A . 97 SER HG 1 1
4 13461 1 1 97 SER N N 17.985 12.572 5.315 1.00 . A A . 97 SER N 1 1
4 13462 1 1 97 SER O O 15.730 10.818 4.980 1.00 . A A . 97 SER O 1 1
4 13463 1 1 97 SER OG O 19.731 10.943 4.643 1.00 . A A . 97 SER OG 1 1
4 13464 1 1 98 SER C C 14.024 9.753 2.831 1.00 . A A . 98 SER C 1 1
4 13465 1 1 98 SER CA C 14.086 11.274 2.909 1.00 . A A . 98 SER CA 1 1
4 13466 1 1 98 SER CB C 13.387 11.888 1.694 1.00 . A A . 98 SER CB 1 1
4 13467 1 1 98 SER H H 15.856 12.226 2.232 1.00 . A A . 98 SER H 1 1
4 13468 1 1 98 SER HA H 13.582 11.587 3.802 1.00 . A A . 98 SER HA 1 1
4 13469 1 1 98 SER HB2 H 12.332 11.988 1.892 1.00 . A A . 98 SER HB2 1 1
4 13470 1 1 98 SER HB3 H 13.807 12.866 1.497 1.00 . A A . 98 SER HB3 1 1
4 13471 1 1 98 SER HG H 13.352 10.146 0.829 1.00 . A A . 98 SER HG 1 1
4 13472 1 1 98 SER N N 15.464 11.721 2.976 1.00 . A A . 98 SER N 1 1
4 13473 1 1 98 SER O O 13.079 9.135 3.279 1.00 . A A . 98 SER O 1 1
4 13474 1 1 98 SER OG O 13.575 11.043 0.567 1.00 . A A . 98 SER OG 1 1
4 13475 1 1 99 SER C C 15.515 7.051 3.464 1.00 . A A . 99 SER C 1 1
4 13476 1 1 99 SER CA C 15.064 7.688 2.146 1.00 . A A . 99 SER CA 1 1
4 13477 1 1 99 SER CB C 16.001 7.253 1.019 1.00 . A A . 99 SER CB 1 1
4 13478 1 1 99 SER H H 15.805 9.665 1.906 1.00 . A A . 99 SER H 1 1
4 13479 1 1 99 SER HA H 14.064 7.353 1.919 1.00 . A A . 99 SER HA 1 1
4 13480 1 1 99 SER HB2 H 15.591 7.557 0.072 1.00 . A A . 99 SER HB2 1 1
4 13481 1 1 99 SER HB3 H 16.968 7.719 1.157 1.00 . A A . 99 SER HB3 1 1
4 13482 1 1 99 SER HG H 15.497 5.471 0.422 1.00 . A A . 99 SER HG 1 1
4 13483 1 1 99 SER N N 15.054 9.141 2.255 1.00 . A A . 99 SER N 1 1
4 13484 1 1 99 SER O O 15.773 5.867 3.541 1.00 . A A . 99 SER O 1 1
4 13485 1 1 99 SER OG O 16.134 5.838 1.041 1.00 . A A . 99 SER OG 1 1
4 13486 1 1 100 ALA C C 15.188 8.068 6.905 1.00 . A A . 100 ALA C 1 1
4 13487 1 1 100 ALA CA C 15.995 7.348 5.830 1.00 . A A . 100 ALA CA 1 1
4 13488 1 1 100 ALA CB C 17.491 7.579 6.058 1.00 . A A . 100 ALA CB 1 1
4 13489 1 1 100 ALA H H 15.361 8.805 4.425 1.00 . A A . 100 ALA H 1 1
4 13490 1 1 100 ALA HA H 15.786 6.287 5.888 1.00 . A A . 100 ALA HA 1 1
4 13491 1 1 100 ALA HB1 H 18.058 6.918 5.420 1.00 . A A . 100 ALA HB1 1 1
4 13492 1 1 100 ALA HB2 H 17.733 7.378 7.091 1.00 . A A . 100 ALA HB2 1 1
4 13493 1 1 100 ALA HB3 H 17.739 8.602 5.826 1.00 . A A . 100 ALA HB3 1 1
4 13494 1 1 100 ALA N N 15.591 7.859 4.521 1.00 . A A . 100 ALA N 1 1
4 13495 1 1 100 ALA O O 14.897 7.529 7.955 1.00 . A A . 100 ALA O 1 1
4 13496 1 1 101 ARG C C 12.546 9.598 7.465 1.00 . A A . 101 ARG C 1 1
4 13497 1 1 101 ARG CA C 13.997 10.067 7.557 1.00 . A A . 101 ARG CA 1 1
4 13498 1 1 101 ARG CB C 14.086 11.563 7.238 1.00 . A A . 101 ARG CB 1 1
4 13499 1 1 101 ARG CD C 13.390 13.829 8.024 1.00 . A A . 101 ARG CD 1 1
4 13500 1 1 101 ARG CG C 13.617 12.377 8.446 1.00 . A A . 101 ARG CG 1 1
4 13501 1 1 101 ARG CZ C 14.467 15.488 6.639 1.00 . A A . 101 ARG CZ 1 1
4 13502 1 1 101 ARG H H 15.034 9.699 5.746 1.00 . A A . 101 ARG H 1 1
4 13503 1 1 101 ARG HA H 14.364 9.892 8.559 1.00 . A A . 101 ARG HA 1 1
4 13504 1 1 101 ARG HB2 H 15.109 11.820 7.008 1.00 . A A . 101 ARG HB2 1 1
4 13505 1 1 101 ARG HB3 H 13.458 11.789 6.389 1.00 . A A . 101 ARG HB3 1 1
4 13506 1 1 101 ARG HD2 H 12.506 13.889 7.408 1.00 . A A . 101 ARG HD2 1 1
4 13507 1 1 101 ARG HD3 H 13.252 14.439 8.906 1.00 . A A . 101 ARG HD3 1 1
4 13508 1 1 101 ARG HE H 15.359 13.787 7.224 1.00 . A A . 101 ARG HE 1 1
4 13509 1 1 101 ARG HG2 H 12.695 11.960 8.823 1.00 . A A . 101 ARG HG2 1 1
4 13510 1 1 101 ARG HG3 H 14.371 12.341 9.218 1.00 . A A . 101 ARG HG3 1 1
4 13511 1 1 101 ARG HH11 H 12.587 15.860 7.215 1.00 . A A . 101 ARG HH11 1 1
4 13512 1 1 101 ARG HH12 H 13.322 17.076 6.224 1.00 . A A . 101 ARG HH12 1 1
4 13513 1 1 101 ARG HH21 H 16.332 15.385 5.918 1.00 . A A . 101 ARG HH21 1 1
4 13514 1 1 101 ARG HH22 H 15.440 16.807 5.489 1.00 . A A . 101 ARG HH22 1 1
4 13515 1 1 101 ARG N N 14.797 9.306 6.612 1.00 . A A . 101 ARG N 1 1
4 13516 1 1 101 ARG NE N 14.537 14.320 7.269 1.00 . A A . 101 ARG NE 1 1
4 13517 1 1 101 ARG NH1 N 13.374 16.197 6.697 1.00 . A A . 101 ARG NH1 1 1
4 13518 1 1 101 ARG NH2 N 15.494 15.928 5.963 1.00 . A A . 101 ARG NH2 1 1
4 13519 1 1 101 ARG O O 11.875 9.405 8.459 1.00 . A A . 101 ARG O 1 1
4 13520 1 1 102 ALA C C 10.460 7.704 6.965 1.00 . A A . 102 ALA C 1 1
4 13521 1 1 102 ALA CA C 10.698 8.912 6.061 1.00 . A A . 102 ALA CA 1 1
4 13522 1 1 102 ALA CB C 10.461 8.511 4.603 1.00 . A A . 102 ALA CB 1 1
4 13523 1 1 102 ALA H H 12.640 9.534 5.457 1.00 . A A . 102 ALA H 1 1
4 13524 1 1 102 ALA HA H 10.007 9.697 6.327 1.00 . A A . 102 ALA HA 1 1
4 13525 1 1 102 ALA HB1 H 10.561 9.380 3.968 1.00 . A A . 102 ALA HB1 1 1
4 13526 1 1 102 ALA HB2 H 9.465 8.105 4.500 1.00 . A A . 102 ALA HB2 1 1
4 13527 1 1 102 ALA HB3 H 11.185 7.766 4.310 1.00 . A A . 102 ALA HB3 1 1
4 13528 1 1 102 ALA N N 12.067 9.387 6.238 1.00 . A A . 102 ALA N 1 1
4 13529 1 1 102 ALA O O 9.343 7.375 7.310 1.00 . A A . 102 ALA O 1 1
4 13530 1 1 103 GLY C C 10.970 4.648 7.427 1.00 . A A . 103 GLY C 1 1
4 13531 1 1 103 GLY CA C 11.417 5.872 8.224 1.00 . A A . 103 GLY CA 1 1
4 13532 1 1 103 GLY H H 12.435 7.337 7.054 1.00 . A A . 103 GLY H 1 1
4 13533 1 1 103 GLY HA2 H 12.371 5.666 8.689 1.00 . A A . 103 GLY HA2 1 1
4 13534 1 1 103 GLY HA3 H 10.685 6.078 8.991 1.00 . A A . 103 GLY HA3 1 1
4 13535 1 1 103 GLY N N 11.546 7.039 7.354 1.00 . A A . 103 GLY N 1 1
4 13536 1 1 103 GLY O O 10.477 3.682 7.973 1.00 . A A . 103 GLY O 1 1
4 13537 1 1 104 LEU C C 11.875 3.250 4.263 1.00 . A A . 104 LEU C 1 1
4 13538 1 1 104 LEU CA C 10.754 3.579 5.247 1.00 . A A . 104 LEU CA 1 1
4 13539 1 1 104 LEU CB C 9.489 3.942 4.462 1.00 . A A . 104 LEU CB 1 1
4 13540 1 1 104 LEU CD1 C 7.224 4.982 4.635 1.00 . A A . 104 LEU CD1 1 1
4 13541 1 1 104 LEU CD2 C 7.838 3.103 6.169 1.00 . A A . 104 LEU CD2 1 1
4 13542 1 1 104 LEU CG C 8.364 4.340 5.427 1.00 . A A . 104 LEU CG 1 1
4 13543 1 1 104 LEU H H 11.549 5.499 5.702 1.00 . A A . 104 LEU H 1 1
4 13544 1 1 104 LEU HA H 10.555 2.704 5.848 1.00 . A A . 104 LEU HA 1 1
4 13545 1 1 104 LEU HB2 H 9.705 4.772 3.805 1.00 . A A . 104 LEU HB2 1 1
4 13546 1 1 104 LEU HB3 H 9.175 3.094 3.873 1.00 . A A . 104 LEU HB3 1 1
4 13547 1 1 104 LEU HD11 H 7.005 4.379 3.767 1.00 . A A . 104 LEU HD11 1 1
4 13548 1 1 104 LEU HD12 H 7.516 5.973 4.321 1.00 . A A . 104 LEU HD12 1 1
4 13549 1 1 104 LEU HD13 H 6.344 5.047 5.259 1.00 . A A . 104 LEU HD13 1 1
4 13550 1 1 104 LEU HD21 H 8.526 2.834 6.956 1.00 . A A . 104 LEU HD21 1 1
4 13551 1 1 104 LEU HD22 H 7.740 2.278 5.479 1.00 . A A . 104 LEU HD22 1 1
4 13552 1 1 104 LEU HD23 H 6.873 3.325 6.601 1.00 . A A . 104 LEU HD23 1 1
4 13553 1 1 104 LEU HG H 8.745 5.056 6.142 1.00 . A A . 104 LEU HG 1 1
4 13554 1 1 104 LEU N N 11.148 4.699 6.106 1.00 . A A . 104 LEU N 1 1
4 13555 1 1 104 LEU O O 13.015 3.627 4.451 1.00 . A A . 104 LEU O 1 1
4 13556 1 1 105 GLN C C 11.903 2.017 0.824 1.00 . A A . 105 GLN C 1 1
4 13557 1 1 105 GLN CA C 12.547 2.172 2.201 1.00 . A A . 105 GLN CA 1 1
4 13558 1 1 105 GLN CB C 13.229 0.860 2.598 1.00 . A A . 105 GLN CB 1 1
4 13559 1 1 105 GLN CD C 11.600 0.119 4.355 1.00 . A A . 105 GLN CD 1 1
4 13560 1 1 105 GLN CG C 12.168 -0.180 2.967 1.00 . A A . 105 GLN CG 1 1
4 13561 1 1 105 GLN H H 10.610 2.245 3.073 1.00 . A A . 105 GLN H 1 1
4 13562 1 1 105 GLN HA H 13.295 2.952 2.149 1.00 . A A . 105 GLN HA 1 1
4 13563 1 1 105 GLN HB2 H 13.818 0.497 1.769 1.00 . A A . 105 GLN HB2 1 1
4 13564 1 1 105 GLN HB3 H 13.872 1.032 3.449 1.00 . A A . 105 GLN HB3 1 1
4 13565 1 1 105 GLN HE21 H 9.823 0.676 3.669 1.00 . A A . 105 GLN HE21 1 1
4 13566 1 1 105 GLN HE22 H 10.003 0.742 5.356 1.00 . A A . 105 GLN HE22 1 1
4 13567 1 1 105 GLN HG2 H 11.369 -0.151 2.239 1.00 . A A . 105 GLN HG2 1 1
4 13568 1 1 105 GLN HG3 H 12.615 -1.163 2.968 1.00 . A A . 105 GLN HG3 1 1
4 13569 1 1 105 GLN N N 11.539 2.532 3.195 1.00 . A A . 105 GLN N 1 1
4 13570 1 1 105 GLN NE2 N 10.373 0.548 4.470 1.00 . A A . 105 GLN NE2 1 1
4 13571 1 1 105 GLN O O 11.928 0.955 0.234 1.00 . A A . 105 GLN O 1 1
4 13572 1 1 105 GLN OE1 O 12.286 -0.041 5.345 1.00 . A A . 105 GLN OE1 1 1
4 13573 1 1 106 PHE C C 11.103 4.312 -1.810 1.00 . A A . 106 PHE C 1 1
4 13574 1 1 106 PHE CA C 10.685 3.059 -1.013 1.00 . A A . 106 PHE CA 1 1
4 13575 1 1 106 PHE CB C 9.144 3.007 -0.835 1.00 . A A . 106 PHE CB 1 1
4 13576 1 1 106 PHE CD1 C 9.008 0.535 -1.350 1.00 . A A . 106 PHE CD1 1 1
4 13577 1 1 106 PHE CD2 C 7.548 2.051 -2.556 1.00 . A A . 106 PHE CD2 1 1
4 13578 1 1 106 PHE CE1 C 8.464 -0.547 -2.052 1.00 . A A . 106 PHE CE1 1 1
4 13579 1 1 106 PHE CE2 C 7.005 0.968 -3.257 1.00 . A A . 106 PHE CE2 1 1
4 13580 1 1 106 PHE CG C 8.552 1.836 -1.601 1.00 . A A . 106 PHE CG 1 1
4 13581 1 1 106 PHE CZ C 7.462 -0.330 -3.005 1.00 . A A . 106 PHE CZ 1 1
4 13582 1 1 106 PHE H H 11.328 3.943 0.807 1.00 . A A . 106 PHE H 1 1
4 13583 1 1 106 PHE HA H 11.024 2.179 -1.532 1.00 . A A . 106 PHE HA 1 1
4 13584 1 1 106 PHE HB2 H 8.919 2.888 0.214 1.00 . A A . 106 PHE HB2 1 1
4 13585 1 1 106 PHE HB3 H 8.697 3.928 -1.186 1.00 . A A . 106 PHE HB3 1 1
4 13586 1 1 106 PHE HD1 H 9.781 0.368 -0.614 1.00 . A A . 106 PHE HD1 1 1
4 13587 1 1 106 PHE HD2 H 7.194 3.052 -2.750 1.00 . A A . 106 PHE HD2 1 1
4 13588 1 1 106 PHE HE1 H 8.816 -1.549 -1.857 1.00 . A A . 106 PHE HE1 1 1
4 13589 1 1 106 PHE HE2 H 6.233 1.135 -3.994 1.00 . A A . 106 PHE HE2 1 1
4 13590 1 1 106 PHE HZ H 7.043 -1.165 -3.547 1.00 . A A . 106 PHE HZ 1 1
4 13591 1 1 106 PHE N N 11.323 3.103 0.305 1.00 . A A . 106 PHE N 1 1
4 13592 1 1 106 PHE O O 11.497 5.297 -1.221 1.00 . A A . 106 PHE O 1 1
4 13593 1 1 107 PRO C C 10.684 6.744 -3.568 1.00 . A A . 107 PRO C 1 1
4 13594 1 1 107 PRO CA C 11.430 5.476 -3.948 1.00 . A A . 107 PRO CA 1 1
4 13595 1 1 107 PRO CB C 11.131 5.054 -5.391 1.00 . A A . 107 PRO CB 1 1
4 13596 1 1 107 PRO CD C 10.579 3.172 -3.977 1.00 . A A . 107 PRO CD 1 1
4 13597 1 1 107 PRO CG C 11.075 3.561 -5.369 1.00 . A A . 107 PRO CG 1 1
4 13598 1 1 107 PRO HA H 12.470 5.663 -3.839 1.00 . A A . 107 PRO HA 1 1
4 13599 1 1 107 PRO HB2 H 10.182 5.460 -5.710 1.00 . A A . 107 PRO HB2 1 1
4 13600 1 1 107 PRO HB3 H 11.922 5.383 -6.048 1.00 . A A . 107 PRO HB3 1 1
4 13601 1 1 107 PRO HD2 H 9.499 3.093 -3.968 1.00 . A A . 107 PRO HD2 1 1
4 13602 1 1 107 PRO HD3 H 11.034 2.248 -3.672 1.00 . A A . 107 PRO HD3 1 1
4 13603 1 1 107 PRO HG2 H 10.393 3.202 -6.128 1.00 . A A . 107 PRO HG2 1 1
4 13604 1 1 107 PRO HG3 H 12.060 3.147 -5.532 1.00 . A A . 107 PRO HG3 1 1
4 13605 1 1 107 PRO N N 11.033 4.291 -3.124 1.00 . A A . 107 PRO N 1 1
4 13606 1 1 107 PRO O O 9.569 6.982 -3.993 1.00 . A A . 107 PRO O 1 1
4 13607 1 1 108 VAL C C 10.805 9.857 -3.480 1.00 . A A . 108 VAL C 1 1
4 13608 1 1 108 VAL CA C 10.702 8.821 -2.360 1.00 . A A . 108 VAL CA 1 1
4 13609 1 1 108 VAL CB C 11.368 9.378 -1.098 1.00 . A A . 108 VAL CB 1 1
4 13610 1 1 108 VAL CG1 C 10.700 10.701 -0.715 1.00 . A A . 108 VAL CG1 1 1
4 13611 1 1 108 VAL CG2 C 11.223 8.385 0.058 1.00 . A A . 108 VAL CG2 1 1
4 13612 1 1 108 VAL H H 12.234 7.370 -2.451 1.00 . A A . 108 VAL H 1 1
4 13613 1 1 108 VAL HA H 9.668 8.623 -2.154 1.00 . A A . 108 VAL HA 1 1
4 13614 1 1 108 VAL HB H 12.418 9.551 -1.294 1.00 . A A . 108 VAL HB 1 1
4 13615 1 1 108 VAL HG11 H 10.976 10.966 0.294 1.00 . A A . 108 VAL HG11 1 1
4 13616 1 1 108 VAL HG12 H 9.627 10.594 -0.779 1.00 . A A . 108 VAL HG12 1 1
4 13617 1 1 108 VAL HG13 H 11.025 11.478 -1.393 1.00 . A A . 108 VAL HG13 1 1
4 13618 1 1 108 VAL HG21 H 11.773 8.748 0.913 1.00 . A A . 108 VAL HG21 1 1
4 13619 1 1 108 VAL HG22 H 11.615 7.425 -0.238 1.00 . A A . 108 VAL HG22 1 1
4 13620 1 1 108 VAL HG23 H 10.181 8.284 0.318 1.00 . A A . 108 VAL HG23 1 1
4 13621 1 1 108 VAL N N 11.331 7.583 -2.762 1.00 . A A . 108 VAL N 1 1
4 13622 1 1 108 VAL O O 9.915 10.654 -3.685 1.00 . A A . 108 VAL O 1 1
4 13623 1 1 109 GLY C C 11.491 10.297 -6.600 1.00 . A A . 109 GLY C 1 1
4 13624 1 1 109 GLY CA C 12.104 10.806 -5.293 1.00 . A A . 109 GLY CA 1 1
4 13625 1 1 109 GLY H H 12.623 9.186 -4.011 1.00 . A A . 109 GLY H 1 1
4 13626 1 1 109 GLY HA2 H 11.639 11.745 -5.024 1.00 . A A . 109 GLY HA2 1 1
4 13627 1 1 109 GLY HA3 H 13.159 10.969 -5.442 1.00 . A A . 109 GLY HA3 1 1
4 13628 1 1 109 GLY N N 11.920 9.843 -4.207 1.00 . A A . 109 GLY N 1 1
4 13629 1 1 109 GLY O O 10.942 11.052 -7.374 1.00 . A A . 109 GLY O 1 1
4 13630 1 1 110 ARG C C 9.508 8.487 -8.031 1.00 . A A . 110 ARG C 1 1
4 13631 1 1 110 ARG CA C 11.038 8.425 -8.070 1.00 . A A . 110 ARG CA 1 1
4 13632 1 1 110 ARG CB C 11.506 6.964 -8.256 1.00 . A A . 110 ARG CB 1 1
4 13633 1 1 110 ARG CD C 12.066 5.171 -9.906 1.00 . A A . 110 ARG CD 1 1
4 13634 1 1 110 ARG CG C 11.628 6.628 -9.747 1.00 . A A . 110 ARG CG 1 1
4 13635 1 1 110 ARG CZ C 14.465 5.442 -9.875 1.00 . A A . 110 ARG CZ 1 1
4 13636 1 1 110 ARG H H 12.041 8.421 -6.195 1.00 . A A . 110 ARG H 1 1
4 13637 1 1 110 ARG HA H 11.389 9.015 -8.904 1.00 . A A . 110 ARG HA 1 1
4 13638 1 1 110 ARG HB2 H 12.468 6.831 -7.787 1.00 . A A . 110 ARG HB2 1 1
4 13639 1 1 110 ARG HB3 H 10.791 6.293 -7.804 1.00 . A A . 110 ARG HB3 1 1
4 13640 1 1 110 ARG HD2 H 11.343 4.527 -9.430 1.00 . A A . 110 ARG HD2 1 1
4 13641 1 1 110 ARG HD3 H 12.122 4.928 -10.957 1.00 . A A . 110 ARG HD3 1 1
4 13642 1 1 110 ARG HE H 13.442 4.479 -8.442 1.00 . A A . 110 ARG HE 1 1
4 13643 1 1 110 ARG HG2 H 10.672 6.769 -10.225 1.00 . A A . 110 ARG HG2 1 1
4 13644 1 1 110 ARG HG3 H 12.361 7.274 -10.205 1.00 . A A . 110 ARG HG3 1 1
4 13645 1 1 110 ARG HH11 H 13.474 6.234 -11.425 1.00 . A A . 110 ARG HH11 1 1
4 13646 1 1 110 ARG HH12 H 15.192 6.451 -11.445 1.00 . A A . 110 ARG HH12 1 1
4 13647 1 1 110 ARG HH21 H 15.706 4.762 -8.460 1.00 . A A . 110 ARG HH21 1 1
4 13648 1 1 110 ARG HH22 H 16.455 5.617 -9.766 1.00 . A A . 110 ARG HH22 1 1
4 13649 1 1 110 ARG N N 11.595 8.994 -6.841 1.00 . A A . 110 ARG N 1 1
4 13650 1 1 110 ARG NE N 13.372 4.968 -9.289 1.00 . A A . 110 ARG NE 1 1
4 13651 1 1 110 ARG NH1 N 14.370 6.094 -11.003 1.00 . A A . 110 ARG NH1 1 1
4 13652 1 1 110 ARG NH2 N 15.633 5.260 -9.324 1.00 . A A . 110 ARG NH2 1 1
4 13653 1 1 110 ARG O O 8.864 8.828 -9.003 1.00 . A A . 110 ARG O 1 1
4 13654 1 1 111 ILE C C 7.053 9.722 -6.732 1.00 . A A . 111 ILE C 1 1
4 13655 1 1 111 ILE CA C 7.447 8.256 -6.812 1.00 . A A . 111 ILE CA 1 1
4 13656 1 1 111 ILE CB C 6.905 7.510 -5.589 1.00 . A A . 111 ILE CB 1 1
4 13657 1 1 111 ILE CD1 C 6.796 5.266 -4.481 1.00 . A A . 111 ILE CD1 1 1
4 13658 1 1 111 ILE CG1 C 6.974 5.991 -5.817 1.00 . A A . 111 ILE CG1 1 1
4 13659 1 1 111 ILE CG2 C 5.443 7.906 -5.338 1.00 . A A . 111 ILE CG2 1 1
4 13660 1 1 111 ILE H H 9.448 7.920 -6.091 1.00 . A A . 111 ILE H 1 1
4 13661 1 1 111 ILE HA H 7.015 7.835 -7.717 1.00 . A A . 111 ILE HA 1 1
4 13662 1 1 111 ILE HB H 7.496 7.781 -4.733 1.00 . A A . 111 ILE HB 1 1
4 13663 1 1 111 ILE HD11 H 5.992 5.726 -3.925 1.00 . A A . 111 ILE HD11 1 1
4 13664 1 1 111 ILE HD12 H 7.711 5.333 -3.911 1.00 . A A . 111 ILE HD12 1 1
4 13665 1 1 111 ILE HD13 H 6.560 4.230 -4.665 1.00 . A A . 111 ILE HD13 1 1
4 13666 1 1 111 ILE HG12 H 6.185 5.694 -6.493 1.00 . A A . 111 ILE HG12 1 1
4 13667 1 1 111 ILE HG13 H 7.926 5.723 -6.243 1.00 . A A . 111 ILE HG13 1 1
4 13668 1 1 111 ILE HG21 H 4.909 7.925 -6.277 1.00 . A A . 111 ILE HG21 1 1
4 13669 1 1 111 ILE HG22 H 5.409 8.886 -4.885 1.00 . A A . 111 ILE HG22 1 1
4 13670 1 1 111 ILE HG23 H 4.981 7.188 -4.677 1.00 . A A . 111 ILE HG23 1 1
4 13671 1 1 111 ILE N N 8.910 8.175 -6.883 1.00 . A A . 111 ILE N 1 1
4 13672 1 1 111 ILE O O 6.188 10.181 -7.448 1.00 . A A . 111 ILE O 1 1
4 13673 1 1 112 LYS C C 7.478 12.451 -7.201 1.00 . A A . 112 LYS C 1 1
4 13674 1 1 112 LYS CA C 7.407 11.897 -5.788 1.00 . A A . 112 LYS CA 1 1
4 13675 1 1 112 LYS CB C 8.401 12.629 -4.872 1.00 . A A . 112 LYS CB 1 1
4 13676 1 1 112 LYS CD C 9.086 14.818 -6.005 1.00 . A A . 112 LYS CD 1 1
4 13677 1 1 112 LYS CE C 8.359 15.992 -6.674 1.00 . A A . 112 LYS CE 1 1
4 13678 1 1 112 LYS CG C 8.170 14.158 -4.935 1.00 . A A . 112 LYS CG 1 1
4 13679 1 1 112 LYS H H 8.434 10.102 -5.313 1.00 . A A . 112 LYS H 1 1
4 13680 1 1 112 LYS HA H 6.404 12.021 -5.405 1.00 . A A . 112 LYS HA 1 1
4 13681 1 1 112 LYS HB2 H 8.256 12.288 -3.856 1.00 . A A . 112 LYS HB2 1 1
4 13682 1 1 112 LYS HB3 H 9.409 12.401 -5.182 1.00 . A A . 112 LYS HB3 1 1
4 13683 1 1 112 LYS HD2 H 9.985 15.185 -5.528 1.00 . A A . 112 LYS HD2 1 1
4 13684 1 1 112 LYS HD3 H 9.364 14.098 -6.762 1.00 . A A . 112 LYS HD3 1 1
4 13685 1 1 112 LYS HE2 H 7.397 15.666 -7.031 1.00 . A A . 112 LYS HE2 1 1
4 13686 1 1 112 LYS HE3 H 8.223 16.788 -5.959 1.00 . A A . 112 LYS HE3 1 1
4 13687 1 1 112 LYS HG2 H 7.132 14.352 -5.166 1.00 . A A . 112 LYS HG2 1 1
4 13688 1 1 112 LYS HG3 H 8.394 14.588 -3.967 1.00 . A A . 112 LYS HG3 1 1
4 13689 1 1 112 LYS HZ1 H 8.848 17.433 -8.093 1.00 . A A . 112 LYS HZ1 1 1
4 13690 1 1 112 LYS HZ2 H 9.062 15.838 -8.626 1.00 . A A . 112 LYS HZ2 1 1
4 13691 1 1 112 LYS HZ3 H 10.172 16.525 -7.540 1.00 . A A . 112 LYS HZ3 1 1
4 13692 1 1 112 LYS N N 7.722 10.484 -5.866 1.00 . A A . 112 LYS N 1 1
4 13693 1 1 112 LYS NZ N 9.171 16.484 -7.820 1.00 . A A . 112 LYS NZ 1 1
4 13694 1 1 112 LYS O O 6.870 13.446 -7.539 1.00 . A A . 112 LYS O 1 1
4 13695 1 1 113 ARG C C 7.037 11.768 -10.165 1.00 . A A . 113 ARG C 1 1
4 13696 1 1 113 ARG CA C 8.328 12.156 -9.448 1.00 . A A . 113 ARG CA 1 1
4 13697 1 1 113 ARG CB C 9.558 11.499 -10.143 1.00 . A A . 113 ARG CB 1 1
4 13698 1 1 113 ARG CD C 11.859 11.899 -11.043 1.00 . A A . 113 ARG CD 1 1
4 13699 1 1 113 ARG CG C 10.607 12.568 -10.474 1.00 . A A . 113 ARG CG 1 1
4 13700 1 1 113 ARG CZ C 11.114 11.596 -13.319 1.00 . A A . 113 ARG CZ 1 1
4 13701 1 1 113 ARG H H 8.672 10.911 -7.730 1.00 . A A . 113 ARG H 1 1
4 13702 1 1 113 ARG HA H 8.424 13.234 -9.480 1.00 . A A . 113 ARG HA 1 1
4 13703 1 1 113 ARG HB2 H 9.999 10.775 -9.484 1.00 . A A . 113 ARG HB2 1 1
4 13704 1 1 113 ARG HB3 H 9.256 11.000 -11.059 1.00 . A A . 113 ARG HB3 1 1
4 13705 1 1 113 ARG HD2 H 12.554 12.657 -11.370 1.00 . A A . 113 ARG HD2 1 1
4 13706 1 1 113 ARG HD3 H 12.324 11.298 -10.273 1.00 . A A . 113 ARG HD3 1 1
4 13707 1 1 113 ARG HE H 11.561 10.074 -12.090 1.00 . A A . 113 ARG HE 1 1
4 13708 1 1 113 ARG HG2 H 10.201 13.255 -11.202 1.00 . A A . 113 ARG HG2 1 1
4 13709 1 1 113 ARG HG3 H 10.863 13.106 -9.572 1.00 . A A . 113 ARG HG3 1 1
4 13710 1 1 113 ARG HH11 H 11.287 13.477 -12.659 1.00 . A A . 113 ARG HH11 1 1
4 13711 1 1 113 ARG HH12 H 10.748 13.306 -14.295 1.00 . A A . 113 ARG HH12 1 1
4 13712 1 1 113 ARG HH21 H 10.849 9.840 -14.245 1.00 . A A . 113 ARG HH21 1 1
4 13713 1 1 113 ARG HH22 H 10.499 11.247 -15.193 1.00 . A A . 113 ARG HH22 1 1
4 13714 1 1 113 ARG N N 8.221 11.739 -8.049 1.00 . A A . 113 ARG N 1 1
4 13715 1 1 113 ARG NE N 11.508 11.049 -12.175 1.00 . A A . 113 ARG NE 1 1
4 13716 1 1 113 ARG NH1 N 11.044 12.894 -13.433 1.00 . A A . 113 ARG NH1 1 1
4 13717 1 1 113 ARG NH2 N 10.796 10.835 -14.332 1.00 . A A . 113 ARG NH2 1 1
4 13718 1 1 113 ARG O O 6.550 12.474 -11.026 1.00 . A A . 113 ARG O 1 1
4 13719 1 1 114 TYR C C 4.139 11.148 -9.974 1.00 . A A . 114 TYR C 1 1
4 13720 1 1 114 TYR CA C 5.244 10.195 -10.393 1.00 . A A . 114 TYR CA 1 1
4 13721 1 1 114 TYR CB C 4.932 8.773 -9.949 1.00 . A A . 114 TYR CB 1 1
4 13722 1 1 114 TYR CD1 C 7.247 8.232 -10.959 1.00 . A A . 114 TYR CD1 1 1
4 13723 1 1 114 TYR CD2 C 5.983 6.475 -9.837 1.00 . A A . 114 TYR CD2 1 1
4 13724 1 1 114 TYR CE1 C 8.272 7.333 -11.208 1.00 . A A . 114 TYR CE1 1 1
4 13725 1 1 114 TYR CE2 C 7.026 5.579 -10.093 1.00 . A A . 114 TYR CE2 1 1
4 13726 1 1 114 TYR CG C 6.082 7.812 -10.263 1.00 . A A . 114 TYR CG 1 1
4 13727 1 1 114 TYR CZ C 8.171 6.007 -10.776 1.00 . A A . 114 TYR CZ 1 1
4 13728 1 1 114 TYR H H 6.877 10.083 -9.083 1.00 . A A . 114 TYR H 1 1
4 13729 1 1 114 TYR HA H 5.346 10.218 -11.459 1.00 . A A . 114 TYR HA 1 1
4 13730 1 1 114 TYR HB2 H 4.753 8.772 -8.885 1.00 . A A . 114 TYR HB2 1 1
4 13731 1 1 114 TYR HB3 H 4.053 8.441 -10.453 1.00 . A A . 114 TYR HB3 1 1
4 13732 1 1 114 TYR HD1 H 7.357 9.237 -11.317 1.00 . A A . 114 TYR HD1 1 1
4 13733 1 1 114 TYR HD2 H 5.096 6.132 -9.309 1.00 . A A . 114 TYR HD2 1 1
4 13734 1 1 114 TYR HE1 H 9.153 7.675 -11.729 1.00 . A A . 114 TYR HE1 1 1
4 13735 1 1 114 TYR HE2 H 6.947 4.555 -9.763 1.00 . A A . 114 TYR HE2 1 1
4 13736 1 1 114 TYR HH H 8.809 4.303 -11.354 1.00 . A A . 114 TYR HH 1 1
4 13737 1 1 114 TYR N N 6.472 10.629 -9.784 1.00 . A A . 114 TYR N 1 1
4 13738 1 1 114 TYR O O 3.202 11.400 -10.700 1.00 . A A . 114 TYR O 1 1
4 13739 1 1 114 TYR OH O 9.196 5.118 -11.027 1.00 . A A . 114 TYR OH 1 1
4 13740 1 1 115 LEU C C 3.496 14.003 -9.017 1.00 . A A . 115 LEU C 1 1
4 13741 1 1 115 LEU CA C 3.297 12.666 -8.305 1.00 . A A . 115 LEU CA 1 1
4 13742 1 1 115 LEU CB C 3.442 12.875 -6.790 1.00 . A A . 115 LEU CB 1 1
4 13743 1 1 115 LEU CD1 C 3.373 11.748 -4.546 1.00 . A A . 115 LEU CD1 1 1
4 13744 1 1 115 LEU CD2 C 1.337 11.683 -6.029 1.00 . A A . 115 LEU CD2 1 1
4 13745 1 1 115 LEU CG C 2.881 11.673 -6.006 1.00 . A A . 115 LEU CG 1 1
4 13746 1 1 115 LEU H H 5.071 11.499 -8.237 1.00 . A A . 115 LEU H 1 1
4 13747 1 1 115 LEU HA H 2.314 12.297 -8.527 1.00 . A A . 115 LEU HA 1 1
4 13748 1 1 115 LEU HB2 H 4.490 12.991 -6.553 1.00 . A A . 115 LEU HB2 1 1
4 13749 1 1 115 LEU HB3 H 2.915 13.771 -6.499 1.00 . A A . 115 LEU HB3 1 1
4 13750 1 1 115 LEU HD11 H 4.361 11.318 -4.479 1.00 . A A . 115 LEU HD11 1 1
4 13751 1 1 115 LEU HD12 H 2.700 11.199 -3.904 1.00 . A A . 115 LEU HD12 1 1
4 13752 1 1 115 LEU HD13 H 3.408 12.778 -4.225 1.00 . A A . 115 LEU HD13 1 1
4 13753 1 1 115 LEU HD21 H 0.974 12.697 -5.950 1.00 . A A . 115 LEU HD21 1 1
4 13754 1 1 115 LEU HD22 H 0.959 11.105 -5.198 1.00 . A A . 115 LEU HD22 1 1
4 13755 1 1 115 LEU HD23 H 0.983 11.246 -6.949 1.00 . A A . 115 LEU HD23 1 1
4 13756 1 1 115 LEU HG H 3.246 10.755 -6.452 1.00 . A A . 115 LEU HG 1 1
4 13757 1 1 115 LEU N N 4.284 11.711 -8.784 1.00 . A A . 115 LEU N 1 1
4 13758 1 1 115 LEU O O 2.555 14.682 -9.372 1.00 . A A . 115 LEU O 1 1
4 13759 1 1 116 LYS C C 4.400 15.623 -11.315 1.00 . A A . 116 LYS C 1 1
4 13760 1 1 116 LYS CA C 5.017 15.650 -9.909 1.00 . A A . 116 LYS CA 1 1
4 13761 1 1 116 LYS CB C 6.548 15.921 -9.997 1.00 . A A . 116 LYS CB 1 1
4 13762 1 1 116 LYS CD C 6.252 18.303 -10.739 1.00 . A A . 116 LYS CD 1 1
4 13763 1 1 116 LYS CE C 6.693 19.755 -10.511 1.00 . A A . 116 LYS CE 1 1
4 13764 1 1 116 LYS CG C 6.863 17.389 -9.668 1.00 . A A . 116 LYS CG 1 1
4 13765 1 1 116 LYS H H 5.488 13.803 -8.939 1.00 . A A . 116 LYS H 1 1
4 13766 1 1 116 LYS HA H 4.544 16.442 -9.341 1.00 . A A . 116 LYS HA 1 1
4 13767 1 1 116 LYS HB2 H 7.069 15.292 -9.292 1.00 . A A . 116 LYS HB2 1 1
4 13768 1 1 116 LYS HB3 H 6.908 15.700 -10.993 1.00 . A A . 116 LYS HB3 1 1
4 13769 1 1 116 LYS HD2 H 6.579 17.979 -11.716 1.00 . A A . 116 LYS HD2 1 1
4 13770 1 1 116 LYS HD3 H 5.177 18.248 -10.686 1.00 . A A . 116 LYS HD3 1 1
4 13771 1 1 116 LYS HE2 H 6.242 20.132 -9.604 1.00 . A A . 116 LYS HE2 1 1
4 13772 1 1 116 LYS HE3 H 7.769 19.802 -10.424 1.00 . A A . 116 LYS HE3 1 1
4 13773 1 1 116 LYS HG2 H 6.450 17.636 -8.701 1.00 . A A . 116 LYS HG2 1 1
4 13774 1 1 116 LYS HG3 H 7.934 17.524 -9.648 1.00 . A A . 116 LYS HG3 1 1
4 13775 1 1 116 LYS HZ1 H 7.075 20.816 -12.261 1.00 . A A . 116 LYS HZ1 1 1
4 13776 1 1 116 LYS HZ2 H 5.833 21.474 -11.312 1.00 . A A . 116 LYS HZ2 1 1
4 13777 1 1 116 LYS HZ3 H 5.550 20.067 -12.223 1.00 . A A . 116 LYS HZ3 1 1
4 13778 1 1 116 LYS N N 4.751 14.379 -9.232 1.00 . A A . 116 LYS N 1 1
4 13779 1 1 116 LYS NZ N 6.255 20.591 -11.664 1.00 . A A . 116 LYS NZ 1 1
4 13780 1 1 116 LYS O O 3.935 16.624 -11.824 1.00 . A A . 116 LYS O 1 1
4 13781 1 1 117 ARG C C 2.432 13.757 -13.296 1.00 . A A . 117 ARG C 1 1
4 13782 1 1 117 ARG CA C 3.861 14.327 -13.306 1.00 . A A . 117 ARG CA 1 1
4 13783 1 1 117 ARG CB C 4.777 13.426 -14.153 1.00 . A A . 117 ARG CB 1 1
4 13784 1 1 117 ARG CD C 3.726 11.209 -14.792 1.00 . A A . 117 ARG CD 1 1
4 13785 1 1 117 ARG CG C 4.604 11.933 -13.762 1.00 . A A . 117 ARG CG 1 1
4 13786 1 1 117 ARG CZ C 3.785 10.632 -17.136 1.00 . A A . 117 ARG CZ 1 1
4 13787 1 1 117 ARG H H 4.807 13.668 -11.513 1.00 . A A . 117 ARG H 1 1
4 13788 1 1 117 ARG HA H 3.832 15.305 -13.769 1.00 . A A . 117 ARG HA 1 1
4 13789 1 1 117 ARG HB2 H 4.541 13.565 -15.199 1.00 . A A . 117 ARG HB2 1 1
4 13790 1 1 117 ARG HB3 H 5.804 13.722 -13.985 1.00 . A A . 117 ARG HB3 1 1
4 13791 1 1 117 ARG HD2 H 3.552 10.195 -14.464 1.00 . A A . 117 ARG HD2 1 1
4 13792 1 1 117 ARG HD3 H 2.779 11.722 -14.880 1.00 . A A . 117 ARG HD3 1 1
4 13793 1 1 117 ARG HE H 5.281 11.580 -16.192 1.00 . A A . 117 ARG HE 1 1
4 13794 1 1 117 ARG HG2 H 5.575 11.453 -13.730 1.00 . A A . 117 ARG HG2 1 1
4 13795 1 1 117 ARG HG3 H 4.145 11.855 -12.789 1.00 . A A . 117 ARG HG3 1 1
4 13796 1 1 117 ARG HH11 H 2.143 10.120 -16.111 1.00 . A A . 117 ARG HH11 1 1
4 13797 1 1 117 ARG HH12 H 2.142 9.690 -17.788 1.00 . A A . 117 ARG HH12 1 1
4 13798 1 1 117 ARG HH21 H 5.287 11.016 -18.402 1.00 . A A . 117 ARG HH21 1 1
4 13799 1 1 117 ARG HH22 H 3.924 10.197 -19.086 1.00 . A A . 117 ARG HH22 1 1
4 13800 1 1 117 ARG N N 4.413 14.451 -11.952 1.00 . A A . 117 ARG N 1 1
4 13801 1 1 117 ARG NE N 4.389 11.186 -16.090 1.00 . A A . 117 ARG NE 1 1
4 13802 1 1 117 ARG NH1 N 2.598 10.106 -17.002 1.00 . A A . 117 ARG NH1 1 1
4 13803 1 1 117 ARG NH2 N 4.378 10.613 -18.299 1.00 . A A . 117 ARG NH2 1 1
4 13804 1 1 117 ARG O O 1.685 13.945 -14.235 1.00 . A A . 117 ARG O 1 1
4 13805 1 1 118 HIS C C -0.228 13.286 -11.262 1.00 . A A . 118 HIS C 1 1
4 13806 1 1 118 HIS CA C 0.692 12.464 -12.167 1.00 . A A . 118 HIS CA 1 1
4 13807 1 1 118 HIS CB C 0.755 11.024 -11.643 1.00 . A A . 118 HIS CB 1 1
4 13808 1 1 118 HIS CD2 C -1.703 10.186 -11.234 1.00 . A A . 118 HIS CD2 1 1
4 13809 1 1 118 HIS CE1 C -1.982 9.107 -13.092 1.00 . A A . 118 HIS CE1 1 1
4 13810 1 1 118 HIS CG C -0.538 10.315 -11.948 1.00 . A A . 118 HIS CG 1 1
4 13811 1 1 118 HIS H H 2.671 12.901 -11.486 1.00 . A A . 118 HIS H 1 1
4 13812 1 1 118 HIS HA H 0.264 12.450 -13.160 1.00 . A A . 118 HIS HA 1 1
4 13813 1 1 118 HIS HB2 H 1.571 10.502 -12.120 1.00 . A A . 118 HIS HB2 1 1
4 13814 1 1 118 HIS HB3 H 0.910 11.038 -10.574 1.00 . A A . 118 HIS HB3 1 1
4 13815 1 1 118 HIS HD1 H -0.091 9.519 -13.859 1.00 . A A . 118 HIS HD1 1 1
4 13816 1 1 118 HIS HD2 H -1.886 10.611 -10.258 1.00 . A A . 118 HIS HD2 1 1
4 13817 1 1 118 HIS HE1 H -2.416 8.514 -13.882 1.00 . A A . 118 HIS HE1 1 1
4 13818 1 1 118 HIS N N 2.047 13.043 -12.227 1.00 . A A . 118 HIS N 1 1
4 13819 1 1 118 HIS ND1 N -0.738 9.619 -13.129 1.00 . A A . 118 HIS ND1 1 1
4 13820 1 1 118 HIS NE2 N -2.614 9.423 -11.959 1.00 . A A . 118 HIS NE2 1 1
4 13821 1 1 118 HIS O O -1.359 13.561 -11.610 1.00 . A A . 118 HIS O 1 1
4 13822 1 1 119 ALA C C -1.325 15.556 -9.944 1.00 . A A . 119 ALA C 1 1
4 13823 1 1 119 ALA CA C -0.586 14.462 -9.172 1.00 . A A . 119 ALA CA 1 1
4 13824 1 1 119 ALA CB C 0.264 15.110 -8.074 1.00 . A A . 119 ALA CB 1 1
4 13825 1 1 119 ALA H H 1.170 13.436 -9.824 1.00 . A A . 119 ALA H 1 1
4 13826 1 1 119 ALA HA H -1.311 13.807 -8.712 1.00 . A A . 119 ALA HA 1 1
4 13827 1 1 119 ALA HB1 H -0.381 15.456 -7.282 1.00 . A A . 119 ALA HB1 1 1
4 13828 1 1 119 ALA HB2 H 0.807 15.950 -8.485 1.00 . A A . 119 ALA HB2 1 1
4 13829 1 1 119 ALA HB3 H 0.961 14.387 -7.678 1.00 . A A . 119 ALA HB3 1 1
4 13830 1 1 119 ALA N N 0.256 13.676 -10.082 1.00 . A A . 119 ALA N 1 1
4 13831 1 1 119 ALA O O -2.332 16.071 -9.507 1.00 . A A . 119 ALA O 1 1
4 13832 1 1 120 THR C C -0.469 17.219 -13.124 1.00 . A A . 120 THR C 1 1
4 13833 1 1 120 THR CA C -1.404 16.922 -11.951 1.00 . A A . 120 THR CA 1 1
4 13834 1 1 120 THR CB C -1.657 18.195 -11.118 1.00 . A A . 120 THR CB 1 1
4 13835 1 1 120 THR CG2 C -1.664 19.447 -12.007 1.00 . A A . 120 THR CG2 1 1
4 13836 1 1 120 THR H H 0.016 15.442 -11.423 1.00 . A A . 120 THR H 1 1
4 13837 1 1 120 THR HA H -2.342 16.557 -12.334 1.00 . A A . 120 THR HA 1 1
4 13838 1 1 120 THR HB H -0.879 18.290 -10.378 1.00 . A A . 120 THR HB 1 1
4 13839 1 1 120 THR HG1 H -2.767 17.750 -9.585 1.00 . A A . 120 THR HG1 1 1
4 13840 1 1 120 THR HG21 H -0.648 19.722 -12.249 1.00 . A A . 120 THR HG21 1 1
4 13841 1 1 120 THR HG22 H -2.141 20.260 -11.479 1.00 . A A . 120 THR HG22 1 1
4 13842 1 1 120 THR HG23 H -2.207 19.240 -12.916 1.00 . A A . 120 THR HG23 1 1
4 13843 1 1 120 THR N N -0.797 15.894 -11.115 1.00 . A A . 120 THR N 1 1
4 13844 1 1 120 THR O O -0.812 17.047 -14.276 1.00 . A A . 120 THR O 1 1
4 13845 1 1 120 THR OG1 O -2.917 18.092 -10.468 1.00 . A A . 120 THR OG1 1 1
4 13846 1 1 121 GLY C C 2.616 19.136 -13.403 1.00 . A A . 121 GLY C 1 1
4 13847 1 1 121 GLY CA C 1.715 17.988 -13.850 1.00 . A A . 121 GLY CA 1 1
4 13848 1 1 121 GLY H H 0.975 17.797 -11.855 1.00 . A A . 121 GLY H 1 1
4 13849 1 1 121 GLY HA2 H 2.320 17.115 -14.046 1.00 . A A . 121 GLY HA2 1 1
4 13850 1 1 121 GLY HA3 H 1.201 18.278 -14.756 1.00 . A A . 121 GLY HA3 1 1
4 13851 1 1 121 GLY N N 0.738 17.674 -12.805 1.00 . A A . 121 GLY N 1 1
4 13852 1 1 121 GLY O O 3.761 19.241 -13.795 1.00 . A A . 121 GLY O 1 1
4 13853 1 1 122 ARG C C 2.307 21.557 -10.692 1.00 . A A . 122 ARG C 1 1
4 13854 1 1 122 ARG CA C 2.844 21.140 -12.060 1.00 . A A . 122 ARG CA 1 1
4 13855 1 1 122 ARG CB C 2.741 22.316 -13.033 1.00 . A A . 122 ARG CB 1 1
4 13856 1 1 122 ARG CD C 1.161 23.794 -14.284 1.00 . A A . 122 ARG CD 1 1
4 13857 1 1 122 ARG CG C 1.270 22.579 -13.361 1.00 . A A . 122 ARG CG 1 1
4 13858 1 1 122 ARG CZ C -1.173 24.331 -13.979 1.00 . A A . 122 ARG CZ 1 1
4 13859 1 1 122 ARG H H 1.149 19.884 -12.264 1.00 . A A . 122 ARG H 1 1
4 13860 1 1 122 ARG HA H 3.881 20.856 -11.959 1.00 . A A . 122 ARG HA 1 1
4 13861 1 1 122 ARG HB2 H 3.174 23.197 -12.582 1.00 . A A . 122 ARG HB2 1 1
4 13862 1 1 122 ARG HB3 H 3.273 22.079 -13.942 1.00 . A A . 122 ARG HB3 1 1
4 13863 1 1 122 ARG HD2 H 1.424 24.685 -13.734 1.00 . A A . 122 ARG HD2 1 1
4 13864 1 1 122 ARG HD3 H 1.843 23.673 -15.114 1.00 . A A . 122 ARG HD3 1 1
4 13865 1 1 122 ARG HE H -0.399 23.715 -15.725 1.00 . A A . 122 ARG HE 1 1
4 13866 1 1 122 ARG HG2 H 0.851 21.713 -13.852 1.00 . A A . 122 ARG HG2 1 1
4 13867 1 1 122 ARG HG3 H 0.727 22.774 -12.448 1.00 . A A . 122 ARG HG3 1 1
4 13868 1 1 122 ARG HH11 H 0.023 24.513 -12.383 1.00 . A A . 122 ARG HH11 1 1
4 13869 1 1 122 ARG HH12 H -1.641 24.913 -12.120 1.00 . A A . 122 ARG HH12 1 1
4 13870 1 1 122 ARG HH21 H -2.593 24.241 -15.386 1.00 . A A . 122 ARG HH21 1 1
4 13871 1 1 122 ARG HH22 H -3.123 24.758 -13.821 1.00 . A A . 122 ARG HH22 1 1
4 13872 1 1 122 ARG N N 2.075 20.007 -12.559 1.00 . A A . 122 ARG N 1 1
4 13873 1 1 122 ARG NE N -0.200 23.924 -14.788 1.00 . A A . 122 ARG NE 1 1
4 13874 1 1 122 ARG NH1 N -0.910 24.606 -12.730 1.00 . A A . 122 ARG NH1 1 1
4 13875 1 1 122 ARG NH2 N -2.392 24.453 -14.430 1.00 . A A . 122 ARG NH2 1 1
4 13876 1 1 122 ARG O O 2.260 22.723 -10.355 1.00 . A A . 122 ARG O 1 1
4 13877 1 1 123 THR C C 2.520 21.195 -7.630 1.00 . A A . 123 THR C 1 1
4 13878 1 1 123 THR CA C 1.365 20.864 -8.583 1.00 . A A . 123 THR CA 1 1
4 13879 1 1 123 THR CB C 0.558 19.631 -8.093 1.00 . A A . 123 THR CB 1 1
4 13880 1 1 123 THR CG2 C -0.953 19.865 -8.255 1.00 . A A . 123 THR CG2 1 1
4 13881 1 1 123 THR H H 1.945 19.647 -10.192 1.00 . A A . 123 THR H 1 1
4 13882 1 1 123 THR HA H 0.714 21.722 -8.650 1.00 . A A . 123 THR HA 1 1
4 13883 1 1 123 THR HB H 0.771 19.428 -7.057 1.00 . A A . 123 THR HB 1 1
4 13884 1 1 123 THR HG1 H 0.335 17.783 -8.652 1.00 . A A . 123 THR HG1 1 1
4 13885 1 1 123 THR HG21 H -1.472 18.920 -8.177 1.00 . A A . 123 THR HG21 1 1
4 13886 1 1 123 THR HG22 H -1.152 20.304 -9.222 1.00 . A A . 123 THR HG22 1 1
4 13887 1 1 123 THR HG23 H -1.302 20.530 -7.478 1.00 . A A . 123 THR HG23 1 1
4 13888 1 1 123 THR N N 1.893 20.574 -9.897 1.00 . A A . 123 THR N 1 1
4 13889 1 1 123 THR O O 3.607 21.543 -8.049 1.00 . A A . 123 THR O 1 1
4 13890 1 1 123 THR OG1 O 0.933 18.502 -8.868 1.00 . A A . 123 THR OG1 1 1
4 13891 1 1 124 ARG C C 3.868 20.073 -4.758 1.00 . A A . 124 ARG C 1 1
4 13892 1 1 124 ARG CA C 3.305 21.372 -5.332 1.00 . A A . 124 ARG CA 1 1
4 13893 1 1 124 ARG CB C 2.707 22.219 -4.200 1.00 . A A . 124 ARG CB 1 1
4 13894 1 1 124 ARG CD C 3.215 24.607 -4.842 1.00 . A A . 124 ARG CD 1 1
4 13895 1 1 124 ARG CG C 2.125 23.530 -4.765 1.00 . A A . 124 ARG CG 1 1
4 13896 1 1 124 ARG CZ C 3.564 26.765 -5.869 1.00 . A A . 124 ARG CZ 1 1
4 13897 1 1 124 ARG H H 1.382 20.792 -6.046 1.00 . A A . 124 ARG H 1 1
4 13898 1 1 124 ARG HA H 4.111 21.921 -5.792 1.00 . A A . 124 ARG HA 1 1
4 13899 1 1 124 ARG HB2 H 1.921 21.657 -3.716 1.00 . A A . 124 ARG HB2 1 1
4 13900 1 1 124 ARG HB3 H 3.477 22.445 -3.477 1.00 . A A . 124 ARG HB3 1 1
4 13901 1 1 124 ARG HD2 H 3.419 24.980 -3.851 1.00 . A A . 124 ARG HD2 1 1
4 13902 1 1 124 ARG HD3 H 4.116 24.178 -5.254 1.00 . A A . 124 ARG HD3 1 1
4 13903 1 1 124 ARG HE H 1.895 25.677 -6.119 1.00 . A A . 124 ARG HE 1 1
4 13904 1 1 124 ARG HG2 H 1.724 23.356 -5.753 1.00 . A A . 124 ARG HG2 1 1
4 13905 1 1 124 ARG HG3 H 1.333 23.877 -4.116 1.00 . A A . 124 ARG HG3 1 1
4 13906 1 1 124 ARG HH11 H 5.039 26.049 -4.720 1.00 . A A . 124 ARG HH11 1 1
4 13907 1 1 124 ARG HH12 H 5.329 27.602 -5.432 1.00 . A A . 124 ARG HH12 1 1
4 13908 1 1 124 ARG HH21 H 2.270 27.721 -7.060 1.00 . A A . 124 ARG HH21 1 1
4 13909 1 1 124 ARG HH22 H 3.761 28.548 -6.757 1.00 . A A . 124 ARG HH22 1 1
4 13910 1 1 124 ARG N N 2.271 21.080 -6.332 1.00 . A A . 124 ARG N 1 1
4 13911 1 1 124 ARG NE N 2.774 25.711 -5.687 1.00 . A A . 124 ARG NE 1 1
4 13912 1 1 124 ARG NH1 N 4.735 26.809 -5.295 1.00 . A A . 124 ARG NH1 1 1
4 13913 1 1 124 ARG NH2 N 3.167 27.755 -6.621 1.00 . A A . 124 ARG NH2 1 1
4 13914 1 1 124 ARG O O 5.061 19.856 -4.740 1.00 . A A . 124 ARG O 1 1
4 13915 1 1 125 VAL C C 4.184 18.111 -2.424 1.00 . A A . 125 VAL C 1 1
4 13916 1 1 125 VAL CA C 3.398 17.922 -3.725 1.00 . A A . 125 VAL CA 1 1
4 13917 1 1 125 VAL CB C 4.264 17.141 -4.721 1.00 . A A . 125 VAL CB 1 1
4 13918 1 1 125 VAL CG1 C 4.376 15.688 -4.264 1.00 . A A . 125 VAL CG1 1 1
4 13919 1 1 125 VAL CG2 C 3.634 17.183 -6.117 1.00 . A A . 125 VAL CG2 1 1
4 13920 1 1 125 VAL H H 2.030 19.432 -4.327 1.00 . A A . 125 VAL H 1 1
4 13921 1 1 125 VAL HA H 2.514 17.341 -3.510 1.00 . A A . 125 VAL HA 1 1
4 13922 1 1 125 VAL HB H 5.250 17.574 -4.757 1.00 . A A . 125 VAL HB 1 1
4 13923 1 1 125 VAL HG11 H 3.387 15.269 -4.152 1.00 . A A . 125 VAL HG11 1 1
4 13924 1 1 125 VAL HG12 H 4.893 15.649 -3.315 1.00 . A A . 125 VAL HG12 1 1
4 13925 1 1 125 VAL HG13 H 4.928 15.122 -4.998 1.00 . A A . 125 VAL HG13 1 1
4 13926 1 1 125 VAL HG21 H 3.761 18.167 -6.542 1.00 . A A . 125 VAL HG21 1 1
4 13927 1 1 125 VAL HG22 H 2.582 16.952 -6.046 1.00 . A A . 125 VAL HG22 1 1
4 13928 1 1 125 VAL HG23 H 4.120 16.454 -6.750 1.00 . A A . 125 VAL HG23 1 1
4 13929 1 1 125 VAL N N 2.979 19.206 -4.291 1.00 . A A . 125 VAL N 1 1
4 13930 1 1 125 VAL O O 5.346 17.770 -2.337 1.00 . A A . 125 VAL O 1 1
4 13931 1 1 126 GLY C C 4.605 17.489 0.502 1.00 . A A . 126 GLY C 1 1
4 13932 1 1 126 GLY CA C 4.228 18.836 -0.124 1.00 . A A . 126 GLY CA 1 1
4 13933 1 1 126 GLY H H 2.592 18.907 -1.489 1.00 . A A . 126 GLY H 1 1
4 13934 1 1 126 GLY HA2 H 5.124 19.410 -0.289 1.00 . A A . 126 GLY HA2 1 1
4 13935 1 1 126 GLY HA3 H 3.585 19.373 0.558 1.00 . A A . 126 GLY HA3 1 1
4 13936 1 1 126 GLY N N 3.536 18.647 -1.396 1.00 . A A . 126 GLY N 1 1
4 13937 1 1 126 GLY O O 3.936 16.493 0.310 1.00 . A A . 126 GLY O 1 1
4 13938 1 1 127 SER C C 4.916 15.535 2.583 1.00 . A A . 127 SER C 1 1
4 13939 1 1 127 SER CA C 6.119 16.229 1.928 1.00 . A A . 127 SER CA 1 1
4 13940 1 1 127 SER CB C 7.175 16.561 2.993 1.00 . A A . 127 SER CB 1 1
4 13941 1 1 127 SER H H 6.202 18.293 1.416 1.00 . A A . 127 SER H 1 1
4 13942 1 1 127 SER HA H 6.556 15.566 1.192 1.00 . A A . 127 SER HA 1 1
4 13943 1 1 127 SER HB2 H 7.968 15.833 2.967 1.00 . A A . 127 SER HB2 1 1
4 13944 1 1 127 SER HB3 H 7.588 17.541 2.789 1.00 . A A . 127 SER HB3 1 1
4 13945 1 1 127 SER HG H 5.765 17.066 4.236 1.00 . A A . 127 SER HG 1 1
4 13946 1 1 127 SER N N 5.691 17.469 1.275 1.00 . A A . 127 SER N 1 1
4 13947 1 1 127 SER O O 4.972 14.382 2.963 1.00 . A A . 127 SER O 1 1
4 13948 1 1 127 SER OG O 6.573 16.551 4.282 1.00 . A A . 127 SER OG 1 1
4 13949 1 1 128 LYS C C 1.930 14.706 2.413 1.00 . A A . 128 LYS C 1 1
4 13950 1 1 128 LYS CA C 2.614 15.734 3.335 1.00 . A A . 128 LYS CA 1 1
4 13951 1 1 128 LYS CB C 1.625 16.895 3.647 1.00 . A A . 128 LYS CB 1 1
4 13952 1 1 128 LYS CD C 1.380 19.404 3.907 1.00 . A A . 128 LYS CD 1 1
4 13953 1 1 128 LYS CE C 1.518 20.621 2.985 1.00 . A A . 128 LYS CE 1 1
4 13954 1 1 128 LYS CG C 2.303 18.258 3.424 1.00 . A A . 128 LYS CG 1 1
4 13955 1 1 128 LYS H H 3.831 17.201 2.402 1.00 . A A . 128 LYS H 1 1
4 13956 1 1 128 LYS HA H 2.882 15.246 4.263 1.00 . A A . 128 LYS HA 1 1
4 13957 1 1 128 LYS HB2 H 0.767 16.833 3.000 1.00 . A A . 128 LYS HB2 1 1
4 13958 1 1 128 LYS HB3 H 1.295 16.829 4.669 1.00 . A A . 128 LYS HB3 1 1
4 13959 1 1 128 LYS HD2 H 0.350 19.077 3.904 1.00 . A A . 128 LYS HD2 1 1
4 13960 1 1 128 LYS HD3 H 1.659 19.692 4.911 1.00 . A A . 128 LYS HD3 1 1
4 13961 1 1 128 LYS HE2 H 0.918 21.433 3.368 1.00 . A A . 128 LYS HE2 1 1
4 13962 1 1 128 LYS HE3 H 2.554 20.927 2.943 1.00 . A A . 128 LYS HE3 1 1
4 13963 1 1 128 LYS HG2 H 3.235 18.286 3.972 1.00 . A A . 128 LYS HG2 1 1
4 13964 1 1 128 LYS HG3 H 2.506 18.377 2.370 1.00 . A A . 128 LYS HG3 1 1
4 13965 1 1 128 LYS HZ1 H 1.738 20.602 0.915 1.00 . A A . 128 LYS HZ1 1 1
4 13966 1 1 128 LYS HZ2 H 0.128 20.704 1.437 1.00 . A A . 128 LYS HZ2 1 1
4 13967 1 1 128 LYS HZ3 H 0.962 19.228 1.542 1.00 . A A . 128 LYS HZ3 1 1
4 13968 1 1 128 LYS N N 3.823 16.274 2.717 1.00 . A A . 128 LYS N 1 1
4 13969 1 1 128 LYS NZ N 1.051 20.262 1.616 1.00 . A A . 128 LYS NZ 1 1
4 13970 1 1 128 LYS O O 0.790 14.351 2.622 1.00 . A A . 128 LYS O 1 1
4 13971 1 1 129 ALA C C 2.973 12.147 0.058 1.00 . A A . 129 ALA C 1 1
4 13972 1 1 129 ALA CA C 2.005 13.267 0.447 1.00 . A A . 129 ALA CA 1 1
4 13973 1 1 129 ALA CB C 1.546 13.997 -0.820 1.00 . A A . 129 ALA CB 1 1
4 13974 1 1 129 ALA H H 3.541 14.546 1.212 1.00 . A A . 129 ALA H 1 1
4 13975 1 1 129 ALA HA H 1.143 12.819 0.915 1.00 . A A . 129 ALA HA 1 1
4 13976 1 1 129 ALA HB1 H 1.268 13.273 -1.572 1.00 . A A . 129 ALA HB1 1 1
4 13977 1 1 129 ALA HB2 H 2.351 14.612 -1.195 1.00 . A A . 129 ALA HB2 1 1
4 13978 1 1 129 ALA HB3 H 0.698 14.621 -0.589 1.00 . A A . 129 ALA HB3 1 1
4 13979 1 1 129 ALA N N 2.625 14.234 1.371 1.00 . A A . 129 ALA N 1 1
4 13980 1 1 129 ALA O O 2.692 10.978 0.250 1.00 . A A . 129 ALA O 1 1
4 13981 1 1 130 ALA C C 5.197 10.371 0.092 1.00 . A A . 130 ALA C 1 1
4 13982 1 1 130 ALA CA C 5.095 11.505 -0.932 1.00 . A A . 130 ALA CA 1 1
4 13983 1 1 130 ALA CB C 6.468 12.153 -1.111 1.00 . A A . 130 ALA CB 1 1
4 13984 1 1 130 ALA H H 4.301 13.460 -0.662 1.00 . A A . 130 ALA H 1 1
4 13985 1 1 130 ALA HA H 4.782 11.092 -1.879 1.00 . A A . 130 ALA HA 1 1
4 13986 1 1 130 ALA HB1 H 7.206 11.387 -1.301 1.00 . A A . 130 ALA HB1 1 1
4 13987 1 1 130 ALA HB2 H 6.733 12.693 -0.213 1.00 . A A . 130 ALA HB2 1 1
4 13988 1 1 130 ALA HB3 H 6.438 12.838 -1.946 1.00 . A A . 130 ALA HB3 1 1
4 13989 1 1 130 ALA N N 4.117 12.512 -0.512 1.00 . A A . 130 ALA N 1 1
4 13990 1 1 130 ALA O O 5.146 9.201 -0.246 1.00 . A A . 130 ALA O 1 1
4 13991 1 1 131 ILE C C 4.156 8.866 2.454 1.00 . A A . 131 ILE C 1 1
4 13992 1 1 131 ILE CA C 5.443 9.696 2.381 1.00 . A A . 131 ILE CA 1 1
4 13993 1 1 131 ILE CB C 5.760 10.311 3.755 1.00 . A A . 131 ILE CB 1 1
4 13994 1 1 131 ILE CD1 C 6.246 9.704 6.168 1.00 . A A . 131 ILE CD1 1 1
4 13995 1 1 131 ILE CG1 C 5.642 9.223 4.835 1.00 . A A . 131 ILE CG1 1 1
4 13996 1 1 131 ILE CG2 C 4.789 11.454 4.082 1.00 . A A . 131 ILE CG2 1 1
4 13997 1 1 131 ILE H H 5.376 11.673 1.608 1.00 . A A . 131 ILE H 1 1
4 13998 1 1 131 ILE HA H 6.254 9.036 2.113 1.00 . A A . 131 ILE HA 1 1
4 13999 1 1 131 ILE HB H 6.769 10.695 3.748 1.00 . A A . 131 ILE HB 1 1
4 14000 1 1 131 ILE HD11 H 5.503 9.609 6.947 1.00 . A A . 131 ILE HD11 1 1
4 14001 1 1 131 ILE HD12 H 6.555 10.739 6.094 1.00 . A A . 131 ILE HD12 1 1
4 14002 1 1 131 ILE HD13 H 7.103 9.096 6.417 1.00 . A A . 131 ILE HD13 1 1
4 14003 1 1 131 ILE HG12 H 4.597 8.983 4.982 1.00 . A A . 131 ILE HG12 1 1
4 14004 1 1 131 ILE HG13 H 6.163 8.338 4.501 1.00 . A A . 131 ILE HG13 1 1
4 14005 1 1 131 ILE HG21 H 3.842 11.046 4.402 1.00 . A A . 131 ILE HG21 1 1
4 14006 1 1 131 ILE HG22 H 4.642 12.068 3.208 1.00 . A A . 131 ILE HG22 1 1
4 14007 1 1 131 ILE HG23 H 5.204 12.057 4.876 1.00 . A A . 131 ILE HG23 1 1
4 14008 1 1 131 ILE N N 5.340 10.725 1.361 1.00 . A A . 131 ILE N 1 1
4 14009 1 1 131 ILE O O 4.202 7.660 2.593 1.00 . A A . 131 ILE O 1 1
4 14010 1 1 132 TYR C C 1.747 7.691 1.325 1.00 . A A . 132 TYR C 1 1
4 14011 1 1 132 TYR CA C 1.763 8.737 2.442 1.00 . A A . 132 TYR CA 1 1
4 14012 1 1 132 TYR CB C 0.544 9.688 2.332 1.00 . A A . 132 TYR CB 1 1
4 14013 1 1 132 TYR CD1 C -0.104 9.698 4.770 1.00 . A A . 132 TYR CD1 1 1
4 14014 1 1 132 TYR CD2 C -1.695 8.846 3.152 1.00 . A A . 132 TYR CD2 1 1
4 14015 1 1 132 TYR CE1 C -1.010 9.431 5.802 1.00 . A A . 132 TYR CE1 1 1
4 14016 1 1 132 TYR CE2 C -2.600 8.579 4.184 1.00 . A A . 132 TYR CE2 1 1
4 14017 1 1 132 TYR CG C -0.446 9.406 3.445 1.00 . A A . 132 TYR CG 1 1
4 14018 1 1 132 TYR CZ C -2.257 8.872 5.509 1.00 . A A . 132 TYR CZ 1 1
4 14019 1 1 132 TYR H H 2.954 10.482 2.256 1.00 . A A . 132 TYR H 1 1
4 14020 1 1 132 TYR HA H 1.738 8.222 3.392 1.00 . A A . 132 TYR HA 1 1
4 14021 1 1 132 TYR HB2 H 0.887 10.709 2.419 1.00 . A A . 132 TYR HB2 1 1
4 14022 1 1 132 TYR HB3 H 0.056 9.562 1.376 1.00 . A A . 132 TYR HB3 1 1
4 14023 1 1 132 TYR HD1 H 0.860 10.130 4.997 1.00 . A A . 132 TYR HD1 1 1
4 14024 1 1 132 TYR HD2 H -1.960 8.620 2.130 1.00 . A A . 132 TYR HD2 1 1
4 14025 1 1 132 TYR HE1 H -0.747 9.657 6.824 1.00 . A A . 132 TYR HE1 1 1
4 14026 1 1 132 TYR HE2 H -3.561 8.149 3.959 1.00 . A A . 132 TYR HE2 1 1
4 14027 1 1 132 TYR HH H -3.785 7.965 6.205 1.00 . A A . 132 TYR HH 1 1
4 14028 1 1 132 TYR N N 2.991 9.506 2.367 1.00 . A A . 132 TYR N 1 1
4 14029 1 1 132 TYR O O 1.019 6.728 1.368 1.00 . A A . 132 TYR O 1 1
4 14030 1 1 132 TYR OH O -3.147 8.605 6.529 1.00 . A A . 132 TYR OH 1 1
4 14031 1 1 133 LEU C C 3.628 5.806 -0.504 1.00 . A A . 133 LEU C 1 1
4 14032 1 1 133 LEU CA C 2.631 6.929 -0.803 1.00 . A A . 133 LEU CA 1 1
4 14033 1 1 133 LEU CB C 3.041 7.649 -2.118 1.00 . A A . 133 LEU CB 1 1
4 14034 1 1 133 LEU CD1 C 0.989 9.059 -2.397 1.00 . A A . 133 LEU CD1 1 1
4 14035 1 1 133 LEU CD2 C 2.276 8.322 -4.420 1.00 . A A . 133 LEU CD2 1 1
4 14036 1 1 133 LEU CG C 1.815 7.925 -3.007 1.00 . A A . 133 LEU CG 1 1
4 14037 1 1 133 LEU H H 3.173 8.676 0.319 1.00 . A A . 133 LEU H 1 1
4 14038 1 1 133 LEU HA H 1.653 6.485 -0.923 1.00 . A A . 133 LEU HA 1 1
4 14039 1 1 133 LEU HB2 H 3.518 8.587 -1.875 1.00 . A A . 133 LEU HB2 1 1
4 14040 1 1 133 LEU HB3 H 3.741 7.034 -2.668 1.00 . A A . 133 LEU HB3 1 1
4 14041 1 1 133 LEU HD11 H 1.616 9.928 -2.257 1.00 . A A . 133 LEU HD11 1 1
4 14042 1 1 133 LEU HD12 H 0.593 8.744 -1.443 1.00 . A A . 133 LEU HD12 1 1
4 14043 1 1 133 LEU HD13 H 0.174 9.308 -3.060 1.00 . A A . 133 LEU HD13 1 1
4 14044 1 1 133 LEU HD21 H 2.548 7.434 -4.972 1.00 . A A . 133 LEU HD21 1 1
4 14045 1 1 133 LEU HD22 H 3.129 8.979 -4.358 1.00 . A A . 133 LEU HD22 1 1
4 14046 1 1 133 LEU HD23 H 1.471 8.828 -4.933 1.00 . A A . 133 LEU HD23 1 1
4 14047 1 1 133 LEU HG H 1.209 7.034 -3.071 1.00 . A A . 133 LEU HG 1 1
4 14048 1 1 133 LEU N N 2.583 7.889 0.311 1.00 . A A . 133 LEU N 1 1
4 14049 1 1 133 LEU O O 3.458 4.680 -0.914 1.00 . A A . 133 LEU O 1 1
4 14050 1 1 134 THR C C 5.217 4.368 1.805 1.00 . A A . 134 THR C 1 1
4 14051 1 1 134 THR CA C 5.673 5.107 0.559 1.00 . A A . 134 THR CA 1 1
4 14052 1 1 134 THR CB C 7.050 5.748 0.786 1.00 . A A . 134 THR CB 1 1
4 14053 1 1 134 THR CG2 C 7.351 6.771 -0.323 1.00 . A A . 134 THR CG2 1 1
4 14054 1 1 134 THR H H 4.772 7.033 0.561 1.00 . A A . 134 THR H 1 1
4 14055 1 1 134 THR HA H 5.748 4.400 -0.258 1.00 . A A . 134 THR HA 1 1
4 14056 1 1 134 THR HB H 7.811 4.979 0.772 1.00 . A A . 134 THR HB 1 1
4 14057 1 1 134 THR HG1 H 6.586 5.849 2.672 1.00 . A A . 134 THR HG1 1 1
4 14058 1 1 134 THR HG21 H 8.419 6.839 -0.470 1.00 . A A . 134 THR HG21 1 1
4 14059 1 1 134 THR HG22 H 6.969 7.738 -0.034 1.00 . A A . 134 THR HG22 1 1
4 14060 1 1 134 THR HG23 H 6.884 6.461 -1.248 1.00 . A A . 134 THR HG23 1 1
4 14061 1 1 134 THR N N 4.677 6.125 0.229 1.00 . A A . 134 THR N 1 1
4 14062 1 1 134 THR O O 5.609 3.248 2.068 1.00 . A A . 134 THR O 1 1
4 14063 1 1 134 THR OG1 O 7.062 6.401 2.047 1.00 . A A . 134 THR OG1 1 1
4 14064 1 1 135 ALA C C 2.682 3.439 3.397 1.00 . A A . 135 ALA C 1 1
4 14065 1 1 135 ALA CA C 3.815 4.394 3.767 1.00 . A A . 135 ALA CA 1 1
4 14066 1 1 135 ALA CB C 3.292 5.465 4.728 1.00 . A A . 135 ALA CB 1 1
4 14067 1 1 135 ALA H H 4.037 5.908 2.304 1.00 . A A . 135 ALA H 1 1
4 14068 1 1 135 ALA HA H 4.601 3.837 4.257 1.00 . A A . 135 ALA HA 1 1
4 14069 1 1 135 ALA HB1 H 2.412 5.928 4.306 1.00 . A A . 135 ALA HB1 1 1
4 14070 1 1 135 ALA HB2 H 4.054 6.213 4.883 1.00 . A A . 135 ALA HB2 1 1
4 14071 1 1 135 ALA HB3 H 3.040 5.007 5.673 1.00 . A A . 135 ALA HB3 1 1
4 14072 1 1 135 ALA N N 4.342 5.014 2.565 1.00 . A A . 135 ALA N 1 1
4 14073 1 1 135 ALA O O 2.627 2.316 3.863 1.00 . A A . 135 ALA O 1 1
4 14074 1 1 136 VAL C C 1.144 1.863 1.243 1.00 . A A . 136 VAL C 1 1
4 14075 1 1 136 VAL CA C 0.655 2.981 2.167 1.00 . A A . 136 VAL CA 1 1
4 14076 1 1 136 VAL CB C -0.582 3.672 1.519 1.00 . A A . 136 VAL CB 1 1
4 14077 1 1 136 VAL CG1 C -1.175 4.766 2.453 1.00 . A A . 136 VAL CG1 1 1
4 14078 1 1 136 VAL CG2 C -0.257 4.252 0.104 1.00 . A A . 136 VAL CG2 1 1
4 14079 1 1 136 VAL H H 1.827 4.789 2.169 1.00 . A A . 136 VAL H 1 1
4 14080 1 1 136 VAL HA H 0.324 2.520 3.075 1.00 . A A . 136 VAL HA 1 1
4 14081 1 1 136 VAL HB H -1.338 2.901 1.405 1.00 . A A . 136 VAL HB 1 1
4 14082 1 1 136 VAL HG11 H -2.254 4.685 2.464 1.00 . A A . 136 VAL HG11 1 1
4 14083 1 1 136 VAL HG12 H -0.909 5.746 2.093 1.00 . A A . 136 VAL HG12 1 1
4 14084 1 1 136 VAL HG13 H -0.802 4.639 3.460 1.00 . A A . 136 VAL HG13 1 1
4 14085 1 1 136 VAL HG21 H -0.953 3.843 -0.621 1.00 . A A . 136 VAL HG21 1 1
4 14086 1 1 136 VAL HG22 H 0.746 3.989 -0.192 1.00 . A A . 136 VAL HG22 1 1
4 14087 1 1 136 VAL HG23 H -0.357 5.327 0.110 1.00 . A A . 136 VAL HG23 1 1
4 14088 1 1 136 VAL N N 1.757 3.885 2.536 1.00 . A A . 136 VAL N 1 1
4 14089 1 1 136 VAL O O 0.639 0.758 1.276 1.00 . A A . 136 VAL O 1 1
4 14090 1 1 137 LEU C C 3.449 0.073 0.290 1.00 . A A . 137 LEU C 1 1
4 14091 1 1 137 LEU CA C 2.633 1.107 -0.491 1.00 . A A . 137 LEU CA 1 1
4 14092 1 1 137 LEU CB C 3.499 1.727 -1.594 1.00 . A A . 137 LEU CB 1 1
4 14093 1 1 137 LEU CD1 C 3.507 3.304 -3.564 1.00 . A A . 137 LEU CD1 1 1
4 14094 1 1 137 LEU CD2 C 1.660 1.608 -3.336 1.00 . A A . 137 LEU CD2 1 1
4 14095 1 1 137 LEU CG C 2.617 2.541 -2.567 1.00 . A A . 137 LEU CG 1 1
4 14096 1 1 137 LEU H H 2.533 3.041 0.393 1.00 . A A . 137 LEU H 1 1
4 14097 1 1 137 LEU HA H 1.792 0.607 -0.944 1.00 . A A . 137 LEU HA 1 1
4 14098 1 1 137 LEU HB2 H 4.234 2.376 -1.141 1.00 . A A . 137 LEU HB2 1 1
4 14099 1 1 137 LEU HB3 H 4.002 0.939 -2.135 1.00 . A A . 137 LEU HB3 1 1
4 14100 1 1 137 LEU HD11 H 2.883 3.898 -4.216 1.00 . A A . 137 LEU HD11 1 1
4 14101 1 1 137 LEU HD12 H 4.075 2.602 -4.156 1.00 . A A . 137 LEU HD12 1 1
4 14102 1 1 137 LEU HD13 H 4.182 3.955 -3.029 1.00 . A A . 137 LEU HD13 1 1
4 14103 1 1 137 LEU HD21 H 2.103 0.629 -3.445 1.00 . A A . 137 LEU HD21 1 1
4 14104 1 1 137 LEU HD22 H 1.454 2.019 -4.315 1.00 . A A . 137 LEU HD22 1 1
4 14105 1 1 137 LEU HD23 H 0.734 1.521 -2.789 1.00 . A A . 137 LEU HD23 1 1
4 14106 1 1 137 LEU HG H 2.033 3.250 -2.001 1.00 . A A . 137 LEU HG 1 1
4 14107 1 1 137 LEU N N 2.137 2.145 0.406 1.00 . A A . 137 LEU N 1 1
4 14108 1 1 137 LEU O O 3.186 -1.111 0.229 1.00 . A A . 137 LEU O 1 1
4 14109 1 1 138 GLU C C 4.381 -1.197 2.783 1.00 . A A . 138 GLU C 1 1
4 14110 1 1 138 GLU CA C 5.261 -0.406 1.811 1.00 . A A . 138 GLU CA 1 1
4 14111 1 1 138 GLU CB C 6.327 0.365 2.595 1.00 . A A . 138 GLU CB 1 1
4 14112 1 1 138 GLU CD C 6.634 -1.156 4.575 1.00 . A A . 138 GLU CD 1 1
4 14113 1 1 138 GLU CG C 7.278 -0.614 3.295 1.00 . A A . 138 GLU CG 1 1
4 14114 1 1 138 GLU H H 4.637 1.488 1.073 1.00 . A A . 138 GLU H 1 1
4 14115 1 1 138 GLU HA H 5.748 -1.093 1.136 1.00 . A A . 138 GLU HA 1 1
4 14116 1 1 138 GLU HB2 H 6.888 0.987 1.914 1.00 . A A . 138 GLU HB2 1 1
4 14117 1 1 138 GLU HB3 H 5.844 0.987 3.333 1.00 . A A . 138 GLU HB3 1 1
4 14118 1 1 138 GLU HG2 H 7.505 -1.436 2.632 1.00 . A A . 138 GLU HG2 1 1
4 14119 1 1 138 GLU HG3 H 8.193 -0.100 3.550 1.00 . A A . 138 GLU HG3 1 1
4 14120 1 1 138 GLU N N 4.448 0.527 1.038 1.00 . A A . 138 GLU N 1 1
4 14121 1 1 138 GLU O O 4.716 -2.284 3.205 1.00 . A A . 138 GLU O 1 1
4 14122 1 1 138 GLU OE1 O 6.220 -0.352 5.392 1.00 . A A . 138 GLU OE1 1 1
4 14123 1 1 138 GLU OE2 O 6.567 -2.366 4.712 1.00 . A A . 138 GLU OE2 1 1
4 14124 1 1 139 TYR C C 1.629 -2.471 3.344 1.00 . A A . 139 TYR C 1 1
4 14125 1 1 139 TYR CA C 2.323 -1.306 4.054 1.00 . A A . 139 TYR CA 1 1
4 14126 1 1 139 TYR CB C 1.282 -0.293 4.598 1.00 . A A . 139 TYR CB 1 1
4 14127 1 1 139 TYR CD1 C 0.069 -2.207 5.724 1.00 . A A . 139 TYR CD1 1 1
4 14128 1 1 139 TYR CD2 C -1.242 -0.440 4.705 1.00 . A A . 139 TYR CD2 1 1
4 14129 1 1 139 TYR CE1 C -1.110 -2.863 6.100 1.00 . A A . 139 TYR CE1 1 1
4 14130 1 1 139 TYR CE2 C -2.421 -1.094 5.084 1.00 . A A . 139 TYR CE2 1 1
4 14131 1 1 139 TYR CG C 0.004 -0.996 5.026 1.00 . A A . 139 TYR CG 1 1
4 14132 1 1 139 TYR CZ C -2.354 -2.308 5.781 1.00 . A A . 139 TYR CZ 1 1
4 14133 1 1 139 TYR H H 3.000 0.240 2.765 1.00 . A A . 139 TYR H 1 1
4 14134 1 1 139 TYR HA H 2.890 -1.698 4.882 1.00 . A A . 139 TYR HA 1 1
4 14135 1 1 139 TYR HB2 H 1.699 0.227 5.447 1.00 . A A . 139 TYR HB2 1 1
4 14136 1 1 139 TYR HB3 H 1.048 0.425 3.826 1.00 . A A . 139 TYR HB3 1 1
4 14137 1 1 139 TYR HD1 H 1.028 -2.635 5.971 1.00 . A A . 139 TYR HD1 1 1
4 14138 1 1 139 TYR HD2 H -1.293 0.496 4.169 1.00 . A A . 139 TYR HD2 1 1
4 14139 1 1 139 TYR HE1 H -1.060 -3.797 6.640 1.00 . A A . 139 TYR HE1 1 1
4 14140 1 1 139 TYR HE2 H -3.381 -0.664 4.838 1.00 . A A . 139 TYR HE2 1 1
4 14141 1 1 139 TYR HH H -3.546 -3.795 5.671 1.00 . A A . 139 TYR HH 1 1
4 14142 1 1 139 TYR N N 3.234 -0.631 3.133 1.00 . A A . 139 TYR N 1 1
4 14143 1 1 139 TYR O O 1.689 -3.606 3.777 1.00 . A A . 139 TYR O 1 1
4 14144 1 1 139 TYR OH O -3.514 -2.961 6.144 1.00 . A A . 139 TYR OH 1 1
4 14145 1 1 140 LEU C C 1.231 -3.992 0.632 1.00 . A A . 140 LEU C 1 1
4 14146 1 1 140 LEU CA C 0.257 -3.227 1.513 1.00 . A A . 140 LEU CA 1 1
4 14147 1 1 140 LEU CB C -0.862 -2.608 0.672 1.00 . A A . 140 LEU CB 1 1
4 14148 1 1 140 LEU CD1 C -2.754 -0.968 1.000 1.00 . A A . 140 LEU CD1 1 1
4 14149 1 1 140 LEU CD2 C -3.007 -3.314 1.806 1.00 . A A . 140 LEU CD2 1 1
4 14150 1 1 140 LEU CG C -2.013 -2.161 1.605 1.00 . A A . 140 LEU CG 1 1
4 14151 1 1 140 LEU H H 0.925 -1.252 1.918 1.00 . A A . 140 LEU H 1 1
4 14152 1 1 140 LEU HA H -0.183 -3.914 2.218 1.00 . A A . 140 LEU HA 1 1
4 14153 1 1 140 LEU HB2 H -0.469 -1.755 0.134 1.00 . A A . 140 LEU HB2 1 1
4 14154 1 1 140 LEU HB3 H -1.228 -3.339 -0.035 1.00 . A A . 140 LEU HB3 1 1
4 14155 1 1 140 LEU HD11 H -3.492 -0.613 1.702 1.00 . A A . 140 LEU HD11 1 1
4 14156 1 1 140 LEU HD12 H -3.242 -1.274 0.088 1.00 . A A . 140 LEU HD12 1 1
4 14157 1 1 140 LEU HD13 H -2.052 -0.176 0.786 1.00 . A A . 140 LEU HD13 1 1
4 14158 1 1 140 LEU HD21 H -3.619 -3.422 0.923 1.00 . A A . 140 LEU HD21 1 1
4 14159 1 1 140 LEU HD22 H -3.637 -3.101 2.657 1.00 . A A . 140 LEU HD22 1 1
4 14160 1 1 140 LEU HD23 H -2.467 -4.233 1.982 1.00 . A A . 140 LEU HD23 1 1
4 14161 1 1 140 LEU HG H -1.607 -1.868 2.567 1.00 . A A . 140 LEU HG 1 1
4 14162 1 1 140 LEU N N 0.955 -2.177 2.242 1.00 . A A . 140 LEU N 1 1
4 14163 1 1 140 LEU O O 1.180 -5.200 0.542 1.00 . A A . 140 LEU O 1 1
4 14164 1 1 141 THR C C 3.852 -5.011 -0.013 1.00 . A A . 141 THR C 1 1
4 14165 1 1 141 THR CA C 3.118 -3.963 -0.846 1.00 . A A . 141 THR CA 1 1
4 14166 1 1 141 THR CB C 4.117 -2.968 -1.443 1.00 . A A . 141 THR CB 1 1
4 14167 1 1 141 THR CG2 C 4.954 -3.671 -2.512 1.00 . A A . 141 THR CG2 1 1
4 14168 1 1 141 THR H H 2.183 -2.308 0.100 1.00 . A A . 141 THR H 1 1
4 14169 1 1 141 THR HA H 2.592 -4.457 -1.648 1.00 . A A . 141 THR HA 1 1
4 14170 1 1 141 THR HB H 4.771 -2.598 -0.672 1.00 . A A . 141 THR HB 1 1
4 14171 1 1 141 THR HG1 H 2.651 -1.692 -1.469 1.00 . A A . 141 THR HG1 1 1
4 14172 1 1 141 THR HG21 H 4.310 -4.004 -3.313 1.00 . A A . 141 THR HG21 1 1
4 14173 1 1 141 THR HG22 H 5.453 -4.523 -2.075 1.00 . A A . 141 THR HG22 1 1
4 14174 1 1 141 THR HG23 H 5.691 -2.985 -2.903 1.00 . A A . 141 THR HG23 1 1
4 14175 1 1 141 THR N N 2.149 -3.280 -0.008 1.00 . A A . 141 THR N 1 1
4 14176 1 1 141 THR O O 3.932 -6.177 -0.372 1.00 . A A . 141 THR O 1 1
4 14177 1 1 141 THR OG1 O 3.412 -1.881 -2.022 1.00 . A A . 141 THR OG1 1 1
4 14178 1 1 142 ALA C C 4.085 -6.683 2.348 1.00 . A A . 142 ALA C 1 1
4 14179 1 1 142 ALA CA C 5.056 -5.562 1.987 1.00 . A A . 142 ALA CA 1 1
4 14180 1 1 142 ALA CB C 5.573 -4.896 3.264 1.00 . A A . 142 ALA CB 1 1
4 14181 1 1 142 ALA H H 4.272 -3.654 1.426 1.00 . A A . 142 ALA H 1 1
4 14182 1 1 142 ALA HA H 5.890 -5.980 1.442 1.00 . A A . 142 ALA HA 1 1
4 14183 1 1 142 ALA HB1 H 6.130 -5.618 3.844 1.00 . A A . 142 ALA HB1 1 1
4 14184 1 1 142 ALA HB2 H 4.738 -4.536 3.847 1.00 . A A . 142 ALA HB2 1 1
4 14185 1 1 142 ALA HB3 H 6.218 -4.070 3.004 1.00 . A A . 142 ALA HB3 1 1
4 14186 1 1 142 ALA N N 4.371 -4.597 1.140 1.00 . A A . 142 ALA N 1 1
4 14187 1 1 142 ALA O O 4.409 -7.851 2.282 1.00 . A A . 142 ALA O 1 1
4 14188 1 1 143 GLU C C 1.719 -8.348 1.962 1.00 . A A . 143 GLU C 1 1
4 14189 1 1 143 GLU CA C 1.869 -7.311 3.078 1.00 . A A . 143 GLU CA 1 1
4 14190 1 1 143 GLU CB C 0.516 -6.642 3.335 1.00 . A A . 143 GLU CB 1 1
4 14191 1 1 143 GLU CD C -1.778 -6.999 4.281 1.00 . A A . 143 GLU CD 1 1
4 14192 1 1 143 GLU CG C -0.473 -7.681 3.867 1.00 . A A . 143 GLU CG 1 1
4 14193 1 1 143 GLU H H 2.636 -5.356 2.753 1.00 . A A . 143 GLU H 1 1
4 14194 1 1 143 GLU HA H 2.184 -7.812 3.980 1.00 . A A . 143 GLU HA 1 1
4 14195 1 1 143 GLU HB2 H 0.635 -5.853 4.064 1.00 . A A . 143 GLU HB2 1 1
4 14196 1 1 143 GLU HB3 H 0.136 -6.228 2.412 1.00 . A A . 143 GLU HB3 1 1
4 14197 1 1 143 GLU HG2 H -0.678 -8.408 3.095 1.00 . A A . 143 GLU HG2 1 1
4 14198 1 1 143 GLU HG3 H -0.043 -8.179 4.724 1.00 . A A . 143 GLU HG3 1 1
4 14199 1 1 143 GLU N N 2.865 -6.308 2.722 1.00 . A A . 143 GLU N 1 1
4 14200 1 1 143 GLU O O 1.630 -9.535 2.215 1.00 . A A . 143 GLU O 1 1
4 14201 1 1 143 GLU OE1 O -2.341 -6.295 3.460 1.00 . A A . 143 GLU OE1 1 1
4 14202 1 1 143 GLU OE2 O -2.191 -7.192 5.413 1.00 . A A . 143 GLU OE2 1 1
4 14203 1 1 144 VAL C C 2.691 -9.867 -0.364 1.00 . A A . 144 VAL C 1 1
4 14204 1 1 144 VAL CA C 1.539 -8.859 -0.386 1.00 . A A . 144 VAL CA 1 1
4 14205 1 1 144 VAL CB C 1.483 -8.161 -1.763 1.00 . A A . 144 VAL CB 1 1
4 14206 1 1 144 VAL CG1 C 1.152 -9.211 -2.828 1.00 . A A . 144 VAL CG1 1 1
4 14207 1 1 144 VAL CG2 C 0.395 -7.058 -1.770 1.00 . A A . 144 VAL CG2 1 1
4 14208 1 1 144 VAL H H 1.757 -6.940 0.519 1.00 . A A . 144 VAL H 1 1
4 14209 1 1 144 VAL HA H 0.614 -9.399 -0.239 1.00 . A A . 144 VAL HA 1 1
4 14210 1 1 144 VAL HB H 2.449 -7.723 -1.990 1.00 . A A . 144 VAL HB 1 1
4 14211 1 1 144 VAL HG11 H 1.113 -8.738 -3.798 1.00 . A A . 144 VAL HG11 1 1
4 14212 1 1 144 VAL HG12 H 0.193 -9.657 -2.607 1.00 . A A . 144 VAL HG12 1 1
4 14213 1 1 144 VAL HG13 H 1.911 -9.976 -2.831 1.00 . A A . 144 VAL HG13 1 1
4 14214 1 1 144 VAL HG21 H 0.848 -6.102 -1.561 1.00 . A A . 144 VAL HG21 1 1
4 14215 1 1 144 VAL HG22 H -0.356 -7.272 -1.022 1.00 . A A . 144 VAL HG22 1 1
4 14216 1 1 144 VAL HG23 H -0.078 -7.012 -2.744 1.00 . A A . 144 VAL HG23 1 1
4 14217 1 1 144 VAL N N 1.686 -7.900 0.705 1.00 . A A . 144 VAL N 1 1
4 14218 1 1 144 VAL O O 2.502 -11.043 -0.614 1.00 . A A . 144 VAL O 1 1
4 14219 1 1 145 LEU C C 5.038 -11.183 1.246 1.00 . A A . 145 LEU C 1 1
4 14220 1 1 145 LEU CA C 5.039 -10.337 -0.028 1.00 . A A . 145 LEU CA 1 1
4 14221 1 1 145 LEU CB C 6.363 -9.579 -0.105 1.00 . A A . 145 LEU CB 1 1
4 14222 1 1 145 LEU CD1 C 7.833 -8.123 -1.462 1.00 . A A . 145 LEU CD1 1 1
4 14223 1 1 145 LEU CD2 C 6.444 -9.855 -2.620 1.00 . A A . 145 LEU CD2 1 1
4 14224 1 1 145 LEU CG C 6.496 -8.852 -1.446 1.00 . A A . 145 LEU CG 1 1
4 14225 1 1 145 LEU H H 4.038 -8.456 0.140 1.00 . A A . 145 LEU H 1 1
4 14226 1 1 145 LEU HA H 4.968 -11.003 -0.870 1.00 . A A . 145 LEU HA 1 1
4 14227 1 1 145 LEU HB2 H 6.405 -8.855 0.697 1.00 . A A . 145 LEU HB2 1 1
4 14228 1 1 145 LEU HB3 H 7.181 -10.276 0.005 1.00 . A A . 145 LEU HB3 1 1
4 14229 1 1 145 LEU HD11 H 8.625 -8.834 -1.288 1.00 . A A . 145 LEU HD11 1 1
4 14230 1 1 145 LEU HD12 H 7.842 -7.377 -0.684 1.00 . A A . 145 LEU HD12 1 1
4 14231 1 1 145 LEU HD13 H 7.975 -7.649 -2.420 1.00 . A A . 145 LEU HD13 1 1
4 14232 1 1 145 LEU HD21 H 6.886 -10.794 -2.319 1.00 . A A . 145 LEU HD21 1 1
4 14233 1 1 145 LEU HD22 H 6.989 -9.458 -3.465 1.00 . A A . 145 LEU HD22 1 1
4 14234 1 1 145 LEU HD23 H 5.417 -10.019 -2.909 1.00 . A A . 145 LEU HD23 1 1
4 14235 1 1 145 LEU HG H 5.697 -8.134 -1.541 1.00 . A A . 145 LEU HG 1 1
4 14236 1 1 145 LEU N N 3.905 -9.408 -0.059 1.00 . A A . 145 LEU N 1 1
4 14237 1 1 145 LEU O O 5.399 -12.340 1.227 1.00 . A A . 145 LEU O 1 1
4 14238 1 1 146 GLU C C 3.775 -12.640 3.373 1.00 . A A . 146 GLU C 1 1
4 14239 1 1 146 GLU CA C 4.611 -11.391 3.598 1.00 . A A . 146 GLU CA 1 1
4 14240 1 1 146 GLU CB C 4.005 -10.590 4.751 1.00 . A A . 146 GLU CB 1 1
4 14241 1 1 146 GLU CD C 6.121 -9.862 5.879 1.00 . A A . 146 GLU CD 1 1
4 14242 1 1 146 GLU CG C 4.896 -9.400 5.088 1.00 . A A . 146 GLU CG 1 1
4 14243 1 1 146 GLU H H 4.333 -9.673 2.362 1.00 . A A . 146 GLU H 1 1
4 14244 1 1 146 GLU HA H 5.622 -11.675 3.854 1.00 . A A . 146 GLU HA 1 1
4 14245 1 1 146 GLU HB2 H 3.026 -10.234 4.465 1.00 . A A . 146 GLU HB2 1 1
4 14246 1 1 146 GLU HB3 H 3.916 -11.225 5.619 1.00 . A A . 146 GLU HB3 1 1
4 14247 1 1 146 GLU HG2 H 5.215 -8.928 4.179 1.00 . A A . 146 GLU HG2 1 1
4 14248 1 1 146 GLU HG3 H 4.333 -8.697 5.677 1.00 . A A . 146 GLU HG3 1 1
4 14249 1 1 146 GLU N N 4.627 -10.607 2.366 1.00 . A A . 146 GLU N 1 1
4 14250 1 1 146 GLU O O 4.232 -13.757 3.510 1.00 . A A . 146 GLU O 1 1
4 14251 1 1 146 GLU OE1 O 6.220 -11.049 6.142 1.00 . A A . 146 GLU OE1 1 1
4 14252 1 1 146 GLU OE2 O 6.941 -9.020 6.209 1.00 . A A . 146 GLU OE2 1 1
4 14253 1 1 147 LEU C C 2.239 -14.483 1.689 1.00 . A A . 147 LEU C 1 1
4 14254 1 1 147 LEU CA C 1.630 -13.549 2.744 1.00 . A A . 147 LEU CA 1 1
4 14255 1 1 147 LEU CB C 0.260 -13.050 2.250 1.00 . A A . 147 LEU CB 1 1
4 14256 1 1 147 LEU CD1 C -1.782 -11.724 2.809 1.00 . A A . 147 LEU CD1 1 1
4 14257 1 1 147 LEU CD2 C -0.851 -13.330 4.508 1.00 . A A . 147 LEU CD2 1 1
4 14258 1 1 147 LEU CG C -0.497 -12.335 3.382 1.00 . A A . 147 LEU CG 1 1
4 14259 1 1 147 LEU H H 2.209 -11.495 2.902 1.00 . A A . 147 LEU H 1 1
4 14260 1 1 147 LEU HA H 1.493 -14.105 3.658 1.00 . A A . 147 LEU HA 1 1
4 14261 1 1 147 LEU HB2 H 0.405 -12.361 1.432 1.00 . A A . 147 LEU HB2 1 1
4 14262 1 1 147 LEU HB3 H -0.329 -13.890 1.905 1.00 . A A . 147 LEU HB3 1 1
4 14263 1 1 147 LEU HD11 H -2.362 -11.288 3.609 1.00 . A A . 147 LEU HD11 1 1
4 14264 1 1 147 LEU HD12 H -2.364 -12.496 2.324 1.00 . A A . 147 LEU HD12 1 1
4 14265 1 1 147 LEU HD13 H -1.529 -10.961 2.089 1.00 . A A . 147 LEU HD13 1 1
4 14266 1 1 147 LEU HD21 H -1.019 -14.314 4.092 1.00 . A A . 147 LEU HD21 1 1
4 14267 1 1 147 LEU HD22 H -1.746 -13.002 5.019 1.00 . A A . 147 LEU HD22 1 1
4 14268 1 1 147 LEU HD23 H -0.039 -13.374 5.217 1.00 . A A . 147 LEU HD23 1 1
4 14269 1 1 147 LEU HG H 0.122 -11.544 3.781 1.00 . A A . 147 LEU HG 1 1
4 14270 1 1 147 LEU N N 2.524 -12.422 3.005 1.00 . A A . 147 LEU N 1 1
4 14271 1 1 147 LEU O O 2.518 -15.640 1.948 1.00 . A A . 147 LEU O 1 1
4 14272 1 1 148 ALA C C 4.434 -15.245 -0.273 1.00 . A A . 148 ALA C 1 1
4 14273 1 1 148 ALA CA C 2.998 -14.804 -0.589 1.00 . A A . 148 ALA CA 1 1
4 14274 1 1 148 ALA CB C 2.973 -14.049 -1.924 1.00 . A A . 148 ALA CB 1 1
4 14275 1 1 148 ALA H H 2.194 -13.038 0.297 1.00 . A A . 148 ALA H 1 1
4 14276 1 1 148 ALA HA H 2.385 -15.686 -0.688 1.00 . A A . 148 ALA HA 1 1
4 14277 1 1 148 ALA HB1 H 3.350 -13.048 -1.784 1.00 . A A . 148 ALA HB1 1 1
4 14278 1 1 148 ALA HB2 H 1.958 -14.003 -2.290 1.00 . A A . 148 ALA HB2 1 1
4 14279 1 1 148 ALA HB3 H 3.589 -14.569 -2.642 1.00 . A A . 148 ALA HB3 1 1
4 14280 1 1 148 ALA N N 2.437 -13.970 0.476 1.00 . A A . 148 ALA N 1 1
4 14281 1 1 148 ALA O O 4.711 -16.420 -0.138 1.00 . A A . 148 ALA O 1 1
4 14282 1 1 149 GLY C C 6.861 -15.748 1.181 1.00 . A A . 149 GLY C 1 1
4 14283 1 1 149 GLY CA C 6.753 -14.652 0.113 1.00 . A A . 149 GLY CA 1 1
4 14284 1 1 149 GLY H H 5.115 -13.349 -0.296 1.00 . A A . 149 GLY H 1 1
4 14285 1 1 149 GLY HA2 H 7.217 -15.005 -0.798 1.00 . A A . 149 GLY HA2 1 1
4 14286 1 1 149 GLY HA3 H 7.283 -13.775 0.458 1.00 . A A . 149 GLY HA3 1 1
4 14287 1 1 149 GLY N N 5.361 -14.294 -0.170 1.00 . A A . 149 GLY N 1 1
4 14288 1 1 149 GLY O O 7.469 -16.777 0.968 1.00 . A A . 149 GLY O 1 1
4 14289 1 1 150 ASN C C 5.560 -17.764 3.094 1.00 . A A . 150 ASN C 1 1
4 14290 1 1 150 ASN CA C 6.358 -16.500 3.424 1.00 . A A . 150 ASN CA 1 1
4 14291 1 1 150 ASN CB C 5.825 -15.903 4.726 1.00 . A A . 150 ASN CB 1 1
4 14292 1 1 150 ASN CG C 6.165 -16.824 5.900 1.00 . A A . 150 ASN CG 1 1
4 14293 1 1 150 ASN H H 5.806 -14.664 2.498 1.00 . A A . 150 ASN H 1 1
4 14294 1 1 150 ASN HA H 7.392 -16.770 3.570 1.00 . A A . 150 ASN HA 1 1
4 14295 1 1 150 ASN HB2 H 6.275 -14.935 4.889 1.00 . A A . 150 ASN HB2 1 1
4 14296 1 1 150 ASN HB3 H 4.756 -15.795 4.657 1.00 . A A . 150 ASN HB3 1 1
4 14297 1 1 150 ASN HD21 H 4.277 -17.012 6.489 1.00 . A A . 150 ASN HD21 1 1
4 14298 1 1 150 ASN HD22 H 5.417 -17.859 7.421 1.00 . A A . 150 ASN HD22 1 1
4 14299 1 1 150 ASN N N 6.277 -15.510 2.350 1.00 . A A . 150 ASN N 1 1
4 14300 1 1 150 ASN ND2 N 5.207 -17.268 6.667 1.00 . A A . 150 ASN ND2 1 1
4 14301 1 1 150 ASN O O 5.735 -18.796 3.711 1.00 . A A . 150 ASN O 1 1
4 14302 1 1 150 ASN OD1 O 7.317 -17.140 6.119 1.00 . A A . 150 ASN OD1 1 1
4 14303 1 1 151 ALA C C 4.497 -19.635 0.616 1.00 . A A . 151 ALA C 1 1
4 14304 1 1 151 ALA CA C 3.855 -18.856 1.756 1.00 . A A . 151 ALA CA 1 1
4 14305 1 1 151 ALA CB C 2.450 -18.418 1.339 1.00 . A A . 151 ALA CB 1 1
4 14306 1 1 151 ALA H H 4.537 -16.839 1.635 1.00 . A A . 151 ALA H 1 1
4 14307 1 1 151 ALA HA H 3.772 -19.512 2.606 1.00 . A A . 151 ALA HA 1 1
4 14308 1 1 151 ALA HB1 H 1.927 -19.256 0.903 1.00 . A A . 151 ALA HB1 1 1
4 14309 1 1 151 ALA HB2 H 2.521 -17.623 0.614 1.00 . A A . 151 ALA HB2 1 1
4 14310 1 1 151 ALA HB3 H 1.911 -18.070 2.207 1.00 . A A . 151 ALA HB3 1 1
4 14311 1 1 151 ALA N N 4.662 -17.685 2.114 1.00 . A A . 151 ALA N 1 1
4 14312 1 1 151 ALA O O 4.469 -20.849 0.587 1.00 . A A . 151 ALA O 1 1
4 14313 1 1 152 ALA C C 7.093 -20.110 -1.096 1.00 . A A . 152 ALA C 1 1
4 14314 1 1 152 ALA CA C 5.696 -19.614 -1.466 1.00 . A A . 152 ALA CA 1 1
4 14315 1 1 152 ALA CB C 5.793 -18.672 -2.670 1.00 . A A . 152 ALA CB 1 1
4 14316 1 1 152 ALA H H 5.077 -17.949 -0.300 1.00 . A A . 152 ALA H 1 1
4 14317 1 1 152 ALA HA H 5.087 -20.461 -1.736 1.00 . A A . 152 ALA HA 1 1
4 14318 1 1 152 ALA HB1 H 4.889 -18.089 -2.746 1.00 . A A . 152 ALA HB1 1 1
4 14319 1 1 152 ALA HB2 H 5.922 -19.254 -3.570 1.00 . A A . 152 ALA HB2 1 1
4 14320 1 1 152 ALA HB3 H 6.638 -18.010 -2.546 1.00 . A A . 152 ALA HB3 1 1
4 14321 1 1 152 ALA N N 5.074 -18.928 -0.343 1.00 . A A . 152 ALA N 1 1
4 14322 1 1 152 ALA O O 7.584 -21.076 -1.642 1.00 . A A . 152 ALA O 1 1
4 14323 1 1 153 LYS C C 9.049 -20.911 1.325 1.00 . A A . 153 LYS C 1 1
4 14324 1 1 153 LYS CA C 9.099 -19.851 0.225 1.00 . A A . 153 LYS CA 1 1
4 14325 1 1 153 LYS CB C 9.907 -18.624 0.689 1.00 . A A . 153 LYS CB 1 1
4 14326 1 1 153 LYS CD C 10.125 -16.900 2.508 1.00 . A A . 153 LYS CD 1 1
4 14327 1 1 153 LYS CE C 10.318 -16.767 4.023 1.00 . A A . 153 LYS CE 1 1
4 14328 1 1 153 LYS CG C 9.636 -18.314 2.170 1.00 . A A . 153 LYS CG 1 1
4 14329 1 1 153 LYS H H 7.333 -18.647 0.262 1.00 . A A . 153 LYS H 1 1
4 14330 1 1 153 LYS HA H 9.590 -20.290 -0.637 1.00 . A A . 153 LYS HA 1 1
4 14331 1 1 153 LYS HB2 H 10.960 -18.816 0.554 1.00 . A A . 153 LYS HB2 1 1
4 14332 1 1 153 LYS HB3 H 9.621 -17.769 0.094 1.00 . A A . 153 LYS HB3 1 1
4 14333 1 1 153 LYS HD2 H 11.064 -16.711 2.009 1.00 . A A . 153 LYS HD2 1 1
4 14334 1 1 153 LYS HD3 H 9.394 -16.177 2.179 1.00 . A A . 153 LYS HD3 1 1
4 14335 1 1 153 LYS HE2 H 10.376 -15.723 4.289 1.00 . A A . 153 LYS HE2 1 1
4 14336 1 1 153 LYS HE3 H 9.484 -17.224 4.534 1.00 . A A . 153 LYS HE3 1 1
4 14337 1 1 153 LYS HG2 H 8.576 -18.379 2.360 1.00 . A A . 153 LYS HG2 1 1
4 14338 1 1 153 LYS HG3 H 10.157 -19.033 2.785 1.00 . A A . 153 LYS HG3 1 1
4 14339 1 1 153 LYS HZ1 H 11.540 -18.451 4.137 1.00 . A A . 153 LYS HZ1 1 1
4 14340 1 1 153 LYS HZ2 H 11.695 -17.394 5.455 1.00 . A A . 153 LYS HZ2 1 1
4 14341 1 1 153 LYS HZ3 H 12.388 -16.990 3.957 1.00 . A A . 153 LYS HZ3 1 1
4 14342 1 1 153 LYS N N 7.750 -19.433 -0.162 1.00 . A A . 153 LYS N 1 1
4 14343 1 1 153 LYS NZ N 11.580 -17.452 4.423 1.00 . A A . 153 LYS NZ 1 1
4 14344 1 1 153 LYS O O 9.931 -21.737 1.448 1.00 . A A . 153 LYS O 1 1
4 14345 1 1 154 ASP C C 7.287 -23.161 2.629 1.00 . A A . 154 ASP C 1 1
4 14346 1 1 154 ASP CA C 7.871 -21.872 3.191 1.00 . A A . 154 ASP CA 1 1
4 14347 1 1 154 ASP CB C 6.963 -21.336 4.298 1.00 . A A . 154 ASP CB 1 1
4 14348 1 1 154 ASP CG C 6.997 -22.278 5.504 1.00 . A A . 154 ASP CG 1 1
4 14349 1 1 154 ASP H H 7.294 -20.218 1.995 1.00 . A A . 154 ASP H 1 1
4 14350 1 1 154 ASP HA H 8.847 -22.078 3.605 1.00 . A A . 154 ASP HA 1 1
4 14351 1 1 154 ASP HB2 H 7.304 -20.357 4.599 1.00 . A A . 154 ASP HB2 1 1
4 14352 1 1 154 ASP HB3 H 5.950 -21.266 3.928 1.00 . A A . 154 ASP HB3 1 1
4 14353 1 1 154 ASP N N 7.994 -20.889 2.126 1.00 . A A . 154 ASP N 1 1
4 14354 1 1 154 ASP O O 7.503 -24.235 3.155 1.00 . A A . 154 ASP O 1 1
4 14355 1 1 154 ASP OD1 O 6.250 -23.243 5.497 1.00 . A A . 154 ASP OD1 1 1
4 14356 1 1 154 ASP OD2 O 7.769 -22.019 6.411 1.00 . A A . 154 ASP OD2 1 1
4 14357 1 1 155 LEU C C 6.383 -24.480 -0.495 1.00 . A A . 155 LEU C 1 1
4 14358 1 1 155 LEU CA C 5.883 -24.211 0.933 1.00 . A A . 155 LEU CA 1 1
4 14359 1 1 155 LEU CB C 4.365 -24.014 0.894 1.00 . A A . 155 LEU CB 1 1
4 14360 1 1 155 LEU CD1 C 2.355 -23.257 2.174 1.00 . A A . 155 LEU CD1 1 1
4 14361 1 1 155 LEU CD2 C 4.161 -24.538 3.338 1.00 . A A . 155 LEU CD2 1 1
4 14362 1 1 155 LEU CG C 3.865 -23.500 2.249 1.00 . A A . 155 LEU CG 1 1
4 14363 1 1 155 LEU H H 6.353 -22.146 1.169 1.00 . A A . 155 LEU H 1 1
4 14364 1 1 155 LEU HA H 6.094 -25.085 1.527 1.00 . A A . 155 LEU HA 1 1
4 14365 1 1 155 LEU HB2 H 4.116 -23.297 0.125 1.00 . A A . 155 LEU HB2 1 1
4 14366 1 1 155 LEU HB3 H 3.887 -24.956 0.673 1.00 . A A . 155 LEU HB3 1 1
4 14367 1 1 155 LEU HD11 H 1.859 -24.168 1.877 1.00 . A A . 155 LEU HD11 1 1
4 14368 1 1 155 LEU HD12 H 2.152 -22.483 1.448 1.00 . A A . 155 LEU HD12 1 1
4 14369 1 1 155 LEU HD13 H 1.992 -22.946 3.142 1.00 . A A . 155 LEU HD13 1 1
4 14370 1 1 155 LEU HD21 H 3.558 -24.330 4.210 1.00 . A A . 155 LEU HD21 1 1
4 14371 1 1 155 LEU HD22 H 5.206 -24.491 3.605 1.00 . A A . 155 LEU HD22 1 1
4 14372 1 1 155 LEU HD23 H 3.929 -25.527 2.968 1.00 . A A . 155 LEU HD23 1 1
4 14373 1 1 155 LEU HG H 4.364 -22.571 2.488 1.00 . A A . 155 LEU HG 1 1
4 14374 1 1 155 LEU N N 6.514 -23.036 1.545 1.00 . A A . 155 LEU N 1 1
4 14375 1 1 155 LEU O O 6.072 -25.515 -1.053 1.00 . A A . 155 LEU O 1 1
4 14376 1 1 156 LYS C C 9.114 -23.457 -2.663 1.00 . A A . 156 LYS C 1 1
4 14377 1 1 156 LYS CA C 7.634 -23.822 -2.484 1.00 . A A . 156 LYS CA 1 1
4 14378 1 1 156 LYS CB C 6.762 -23.101 -3.550 1.00 . A A . 156 LYS CB 1 1
4 14379 1 1 156 LYS CD C 4.631 -24.467 -3.419 1.00 . A A . 156 LYS CD 1 1
4 14380 1 1 156 LYS CE C 4.113 -24.542 -4.862 1.00 . A A . 156 LYS CE 1 1
4 14381 1 1 156 LYS CG C 5.275 -23.090 -3.147 1.00 . A A . 156 LYS CG 1 1
4 14382 1 1 156 LYS H H 7.404 -22.733 -0.658 1.00 . A A . 156 LYS H 1 1
4 14383 1 1 156 LYS HA H 7.568 -24.877 -2.669 1.00 . A A . 156 LYS HA 1 1
4 14384 1 1 156 LYS HB2 H 7.095 -22.088 -3.676 1.00 . A A . 156 LYS HB2 1 1
4 14385 1 1 156 LYS HB3 H 6.864 -23.620 -4.492 1.00 . A A . 156 LYS HB3 1 1
4 14386 1 1 156 LYS HD2 H 5.359 -25.248 -3.264 1.00 . A A . 156 LYS HD2 1 1
4 14387 1 1 156 LYS HD3 H 3.804 -24.614 -2.740 1.00 . A A . 156 LYS HD3 1 1
4 14388 1 1 156 LYS HE2 H 3.181 -24.002 -4.939 1.00 . A A . 156 LYS HE2 1 1
4 14389 1 1 156 LYS HE3 H 4.838 -24.107 -5.533 1.00 . A A . 156 LYS HE3 1 1
4 14390 1 1 156 LYS HG2 H 5.182 -22.847 -2.100 1.00 . A A . 156 LYS HG2 1 1
4 14391 1 1 156 LYS HG3 H 4.763 -22.335 -3.724 1.00 . A A . 156 LYS HG3 1 1
4 14392 1 1 156 LYS HZ1 H 2.874 -26.186 -5.180 1.00 . A A . 156 LYS HZ1 1 1
4 14393 1 1 156 LYS HZ2 H 4.407 -26.584 -4.573 1.00 . A A . 156 LYS HZ2 1 1
4 14394 1 1 156 LYS HZ3 H 4.229 -26.132 -6.202 1.00 . A A . 156 LYS HZ3 1 1
4 14395 1 1 156 LYS N N 7.158 -23.563 -1.112 1.00 . A A . 156 LYS N 1 1
4 14396 1 1 156 LYS NZ N 3.888 -25.969 -5.233 1.00 . A A . 156 LYS NZ 1 1
4 14397 1 1 156 LYS O O 9.945 -24.334 -2.716 1.00 . A A . 156 LYS O 1 1
4 14398 1 1 157 VAL C C 10.994 -20.285 -2.900 1.00 . A A . 157 VAL C 1 1
4 14399 1 1 157 VAL CA C 10.869 -21.806 -2.919 1.00 . A A . 157 VAL CA 1 1
4 14400 1 1 157 VAL CB C 11.481 -22.369 -4.260 1.00 . A A . 157 VAL CB 1 1
4 14401 1 1 157 VAL CG1 C 12.457 -23.534 -3.992 1.00 . A A . 157 VAL CG1 1 1
4 14402 1 1 157 VAL CG2 C 10.378 -22.855 -5.225 1.00 . A A . 157 VAL CG2 1 1
4 14403 1 1 157 VAL H H 8.788 -21.463 -2.671 1.00 . A A . 157 VAL H 1 1
4 14404 1 1 157 VAL HA H 11.422 -22.187 -2.085 1.00 . A A . 157 VAL HA 1 1
4 14405 1 1 157 VAL HB H 12.040 -21.580 -4.752 1.00 . A A . 157 VAL HB 1 1
4 14406 1 1 157 VAL HG11 H 13.088 -23.673 -4.857 1.00 . A A . 157 VAL HG11 1 1
4 14407 1 1 157 VAL HG12 H 11.907 -24.441 -3.811 1.00 . A A . 157 VAL HG12 1 1
4 14408 1 1 157 VAL HG13 H 13.076 -23.311 -3.135 1.00 . A A . 157 VAL HG13 1 1
4 14409 1 1 157 VAL HG21 H 10.102 -23.873 -4.993 1.00 . A A . 157 VAL HG21 1 1
4 14410 1 1 157 VAL HG22 H 10.754 -22.817 -6.239 1.00 . A A . 157 VAL HG22 1 1
4 14411 1 1 157 VAL HG23 H 9.514 -22.219 -5.150 1.00 . A A . 157 VAL HG23 1 1
4 14412 1 1 157 VAL N N 9.463 -22.172 -2.746 1.00 . A A . 157 VAL N 1 1
4 14413 1 1 157 VAL O O 10.017 -19.567 -2.814 1.00 . A A . 157 VAL O 1 1
4 14414 1 1 158 LYS C C 11.528 -17.704 -4.074 1.00 . A A . 158 LYS C 1 1
4 14415 1 1 158 LYS CA C 12.417 -18.353 -3.011 1.00 . A A . 158 LYS CA 1 1
4 14416 1 1 158 LYS CB C 13.887 -18.029 -3.306 1.00 . A A . 158 LYS CB 1 1
4 14417 1 1 158 LYS CD C 15.934 -19.478 -2.871 1.00 . A A . 158 LYS CD 1 1
4 14418 1 1 158 LYS CE C 15.394 -20.838 -3.326 1.00 . A A . 158 LYS CE 1 1
4 14419 1 1 158 LYS CG C 14.812 -18.655 -2.220 1.00 . A A . 158 LYS CG 1 1
4 14420 1 1 158 LYS H H 12.984 -20.395 -3.086 1.00 . A A . 158 LYS H 1 1
4 14421 1 1 158 LYS HA H 12.159 -17.963 -2.043 1.00 . A A . 158 LYS HA 1 1
4 14422 1 1 158 LYS HB2 H 14.137 -18.418 -4.284 1.00 . A A . 158 LYS HB2 1 1
4 14423 1 1 158 LYS HB3 H 14.015 -16.955 -3.313 1.00 . A A . 158 LYS HB3 1 1
4 14424 1 1 158 LYS HD2 H 16.325 -18.942 -3.722 1.00 . A A . 158 LYS HD2 1 1
4 14425 1 1 158 LYS HD3 H 16.725 -19.631 -2.153 1.00 . A A . 158 LYS HD3 1 1
4 14426 1 1 158 LYS HE2 H 15.063 -21.402 -2.468 1.00 . A A . 158 LYS HE2 1 1
4 14427 1 1 158 LYS HE3 H 14.564 -20.691 -4.001 1.00 . A A . 158 LYS HE3 1 1
4 14428 1 1 158 LYS HG2 H 15.259 -17.866 -1.633 1.00 . A A . 158 LYS HG2 1 1
4 14429 1 1 158 LYS HG3 H 14.242 -19.297 -1.563 1.00 . A A . 158 LYS HG3 1 1
4 14430 1 1 158 LYS HZ1 H 17.138 -20.920 -4.462 1.00 . A A . 158 LYS HZ1 1 1
4 14431 1 1 158 LYS HZ2 H 16.054 -22.189 -4.767 1.00 . A A . 158 LYS HZ2 1 1
4 14432 1 1 158 LYS HZ3 H 16.979 -22.187 -3.341 1.00 . A A . 158 LYS HZ3 1 1
4 14433 1 1 158 LYS N N 12.218 -19.791 -3.003 1.00 . A A . 158 LYS N 1 1
4 14434 1 1 158 LYS NZ N 16.473 -21.591 -4.027 1.00 . A A . 158 LYS NZ 1 1
4 14435 1 1 158 LYS O O 11.446 -16.498 -4.183 1.00 . A A . 158 LYS O 1 1
4 14436 1 1 159 ARG C C 8.572 -17.735 -5.373 1.00 . A A . 159 ARG C 1 1
4 14437 1 1 159 ARG CA C 9.978 -18.008 -5.920 1.00 . A A . 159 ARG CA 1 1
4 14438 1 1 159 ARG CB C 9.889 -19.018 -7.071 1.00 . A A . 159 ARG CB 1 1
4 14439 1 1 159 ARG CD C 11.594 -18.231 -8.756 1.00 . A A . 159 ARG CD 1 1
4 14440 1 1 159 ARG CG C 11.287 -19.270 -7.670 1.00 . A A . 159 ARG CG 1 1
4 14441 1 1 159 ARG CZ C 10.880 -17.709 -11.003 1.00 . A A . 159 ARG CZ 1 1
4 14442 1 1 159 ARG H H 10.946 -19.508 -4.751 1.00 . A A . 159 ARG H 1 1
4 14443 1 1 159 ARG HA H 10.390 -17.084 -6.298 1.00 . A A . 159 ARG HA 1 1
4 14444 1 1 159 ARG HB2 H 9.487 -19.948 -6.693 1.00 . A A . 159 ARG HB2 1 1
4 14445 1 1 159 ARG HB3 H 9.230 -18.631 -7.836 1.00 . A A . 159 ARG HB3 1 1
4 14446 1 1 159 ARG HD2 H 11.477 -17.239 -8.350 1.00 . A A . 159 ARG HD2 1 1
4 14447 1 1 159 ARG HD3 H 12.613 -18.359 -9.093 1.00 . A A . 159 ARG HD3 1 1
4 14448 1 1 159 ARG HE H 9.932 -19.023 -9.818 1.00 . A A . 159 ARG HE 1 1
4 14449 1 1 159 ARG HG2 H 12.035 -19.206 -6.892 1.00 . A A . 159 ARG HG2 1 1
4 14450 1 1 159 ARG HG3 H 11.315 -20.257 -8.108 1.00 . A A . 159 ARG HG3 1 1
4 14451 1 1 159 ARG HH11 H 12.504 -16.761 -10.318 1.00 . A A . 159 ARG HH11 1 1
4 14452 1 1 159 ARG HH12 H 12.029 -16.360 -11.934 1.00 . A A . 159 ARG HH12 1 1
4 14453 1 1 159 ARG HH21 H 9.300 -18.500 -11.946 1.00 . A A . 159 ARG HH21 1 1
4 14454 1 1 159 ARG HH22 H 10.215 -17.344 -12.856 1.00 . A A . 159 ARG HH22 1 1
4 14455 1 1 159 ARG N N 10.853 -18.534 -4.870 1.00 . A A . 159 ARG N 1 1
4 14456 1 1 159 ARG NE N 10.685 -18.399 -9.884 1.00 . A A . 159 ARG NE 1 1
4 14457 1 1 159 ARG NH1 N 11.883 -16.879 -11.092 1.00 . A A . 159 ARG NH1 1 1
4 14458 1 1 159 ARG NH2 N 10.068 -17.863 -12.014 1.00 . A A . 159 ARG NH2 1 1
4 14459 1 1 159 ARG O O 8.240 -18.111 -4.267 1.00 . A A . 159 ARG O 1 1
4 14460 1 1 160 ILE C C 5.389 -17.162 -6.876 1.00 . A A . 160 ILE C 1 1
4 14461 1 1 160 ILE CA C 6.363 -16.759 -5.761 1.00 . A A . 160 ILE CA 1 1
4 14462 1 1 160 ILE CB C 6.252 -15.252 -5.447 1.00 . A A . 160 ILE CB 1 1
4 14463 1 1 160 ILE CD1 C 6.992 -13.473 -3.810 1.00 . A A . 160 ILE CD1 1 1
4 14464 1 1 160 ILE CG1 C 6.852 -14.982 -4.057 1.00 . A A . 160 ILE CG1 1 1
4 14465 1 1 160 ILE CG2 C 4.786 -14.804 -5.456 1.00 . A A . 160 ILE CG2 1 1
4 14466 1 1 160 ILE H H 8.046 -16.789 -7.064 1.00 . A A . 160 ILE H 1 1
4 14467 1 1 160 ILE HA H 6.116 -17.323 -4.872 1.00 . A A . 160 ILE HA 1 1
4 14468 1 1 160 ILE HB H 6.802 -14.691 -6.189 1.00 . A A . 160 ILE HB 1 1
4 14469 1 1 160 ILE HD11 H 6.884 -13.273 -2.753 1.00 . A A . 160 ILE HD11 1 1
4 14470 1 1 160 ILE HD12 H 6.228 -12.935 -4.355 1.00 . A A . 160 ILE HD12 1 1
4 14471 1 1 160 ILE HD13 H 7.966 -13.145 -4.137 1.00 . A A . 160 ILE HD13 1 1
4 14472 1 1 160 ILE HG12 H 6.206 -15.409 -3.302 1.00 . A A . 160 ILE HG12 1 1
4 14473 1 1 160 ILE HG13 H 7.826 -15.445 -3.994 1.00 . A A . 160 ILE HG13 1 1
4 14474 1 1 160 ILE HG21 H 4.422 -14.777 -6.473 1.00 . A A . 160 ILE HG21 1 1
4 14475 1 1 160 ILE HG22 H 4.707 -13.818 -5.022 1.00 . A A . 160 ILE HG22 1 1
4 14476 1 1 160 ILE HG23 H 4.194 -15.497 -4.880 1.00 . A A . 160 ILE HG23 1 1
4 14477 1 1 160 ILE N N 7.738 -17.071 -6.178 1.00 . A A . 160 ILE N 1 1
4 14478 1 1 160 ILE O O 4.446 -17.895 -6.657 1.00 . A A . 160 ILE O 1 1
4 14479 1 1 161 THR C C 3.331 -16.497 -8.972 1.00 . A A . 161 THR C 1 1
4 14480 1 1 161 THR CA C 4.766 -17.004 -9.219 1.00 . A A . 161 THR CA 1 1
4 14481 1 1 161 THR CB C 4.713 -18.526 -9.446 1.00 . A A . 161 THR CB 1 1
4 14482 1 1 161 THR CG2 C 6.091 -19.158 -9.222 1.00 . A A . 161 THR CG2 1 1
4 14483 1 1 161 THR H H 6.404 -16.078 -8.220 1.00 . A A . 161 THR H 1 1
4 14484 1 1 161 THR HA H 5.175 -16.541 -10.096 1.00 . A A . 161 THR HA 1 1
4 14485 1 1 161 THR HB H 4.398 -18.722 -10.459 1.00 . A A . 161 THR HB 1 1
4 14486 1 1 161 THR HG1 H 3.461 -19.924 -8.937 1.00 . A A . 161 THR HG1 1 1
4 14487 1 1 161 THR HG21 H 6.101 -20.149 -9.650 1.00 . A A . 161 THR HG21 1 1
4 14488 1 1 161 THR HG22 H 6.291 -19.227 -8.162 1.00 . A A . 161 THR HG22 1 1
4 14489 1 1 161 THR HG23 H 6.849 -18.556 -9.696 1.00 . A A . 161 THR HG23 1 1
4 14490 1 1 161 THR N N 5.634 -16.672 -8.086 1.00 . A A . 161 THR N 1 1
4 14491 1 1 161 THR O O 2.845 -16.584 -7.862 1.00 . A A . 161 THR O 1 1
4 14492 1 1 161 THR OG1 O 3.776 -19.105 -8.548 1.00 . A A . 161 THR OG1 1 1
4 14493 1 1 162 PRO C C 0.372 -16.472 -8.991 1.00 . A A . 162 PRO C 1 1
4 14494 1 1 162 PRO CA C 1.237 -15.504 -9.813 1.00 . A A . 162 PRO CA 1 1
4 14495 1 1 162 PRO CB C 0.713 -15.399 -11.249 1.00 . A A . 162 PRO CB 1 1
4 14496 1 1 162 PRO CD C 3.108 -15.807 -11.374 1.00 . A A . 162 PRO CD 1 1
4 14497 1 1 162 PRO CG C 1.921 -15.139 -12.090 1.00 . A A . 162 PRO CG 1 1
4 14498 1 1 162 PRO HA H 1.236 -14.529 -9.363 1.00 . A A . 162 PRO HA 1 1
4 14499 1 1 162 PRO HB2 H 0.237 -16.327 -11.548 1.00 . A A . 162 PRO HB2 1 1
4 14500 1 1 162 PRO HB3 H 0.015 -14.579 -11.331 1.00 . A A . 162 PRO HB3 1 1
4 14501 1 1 162 PRO HD2 H 3.338 -16.762 -11.828 1.00 . A A . 162 PRO HD2 1 1
4 14502 1 1 162 PRO HD3 H 3.968 -15.154 -11.399 1.00 . A A . 162 PRO HD3 1 1
4 14503 1 1 162 PRO HG2 H 1.788 -15.567 -13.078 1.00 . A A . 162 PRO HG2 1 1
4 14504 1 1 162 PRO HG3 H 2.098 -14.075 -12.170 1.00 . A A . 162 PRO HG3 1 1
4 14505 1 1 162 PRO N N 2.641 -15.989 -9.981 1.00 . A A . 162 PRO N 1 1
4 14506 1 1 162 PRO O O -0.742 -16.160 -8.617 1.00 . A A . 162 PRO O 1 1
4 14507 1 1 163 ARG C C -0.068 -18.202 -6.507 1.00 . A A . 163 ARG C 1 1
4 14508 1 1 163 ARG CA C 0.112 -18.646 -7.967 1.00 . A A . 163 ARG CA 1 1
4 14509 1 1 163 ARG CB C 0.799 -20.024 -8.027 1.00 . A A . 163 ARG CB 1 1
4 14510 1 1 163 ARG CD C -0.826 -21.907 -8.513 1.00 . A A . 163 ARG CD 1 1
4 14511 1 1 163 ARG CG C -0.115 -21.117 -7.407 1.00 . A A . 163 ARG CG 1 1
4 14512 1 1 163 ARG CZ C -0.144 -23.304 -10.368 1.00 . A A . 163 ARG CZ 1 1
4 14513 1 1 163 ARG H H 1.785 -17.895 -9.052 1.00 . A A . 163 ARG H 1 1
4 14514 1 1 163 ARG HA H -0.865 -18.733 -8.418 1.00 . A A . 163 ARG HA 1 1
4 14515 1 1 163 ARG HB2 H 1.012 -20.264 -9.059 1.00 . A A . 163 ARG HB2 1 1
4 14516 1 1 163 ARG HB3 H 1.728 -19.985 -7.481 1.00 . A A . 163 ARG HB3 1 1
4 14517 1 1 163 ARG HD2 H -1.637 -22.476 -8.083 1.00 . A A . 163 ARG HD2 1 1
4 14518 1 1 163 ARG HD3 H -1.222 -21.219 -9.246 1.00 . A A . 163 ARG HD3 1 1
4 14519 1 1 163 ARG HE H 0.942 -23.073 -8.696 1.00 . A A . 163 ARG HE 1 1
4 14520 1 1 163 ARG HG2 H 0.488 -21.799 -6.822 1.00 . A A . 163 ARG HG2 1 1
4 14521 1 1 163 ARG HG3 H -0.856 -20.663 -6.764 1.00 . A A . 163 ARG HG3 1 1
4 14522 1 1 163 ARG HH11 H -1.898 -22.356 -10.543 1.00 . A A . 163 ARG HH11 1 1
4 14523 1 1 163 ARG HH12 H -1.440 -23.340 -11.893 1.00 . A A . 163 ARG HH12 1 1
4 14524 1 1 163 ARG HH21 H 1.550 -24.367 -10.470 1.00 . A A . 163 ARG HH21 1 1
4 14525 1 1 163 ARG HH22 H 0.512 -24.477 -11.852 1.00 . A A . 163 ARG HH22 1 1
4 14526 1 1 163 ARG N N 0.888 -17.668 -8.727 1.00 . A A . 163 ARG N 1 1
4 14527 1 1 163 ARG NE N 0.115 -22.820 -9.157 1.00 . A A . 163 ARG NE 1 1
4 14528 1 1 163 ARG NH1 N -1.246 -22.975 -10.982 1.00 . A A . 163 ARG NH1 1 1
4 14529 1 1 163 ARG NH2 N 0.706 -24.113 -10.941 1.00 . A A . 163 ARG NH2 1 1
4 14530 1 1 163 ARG O O -1.176 -17.957 -6.051 1.00 . A A . 163 ARG O 1 1
4 14531 1 1 164 HIS C C 0.279 -16.291 -4.304 1.00 . A A . 164 HIS C 1 1
4 14532 1 1 164 HIS CA C 0.906 -17.676 -4.370 1.00 . A A . 164 HIS CA 1 1
4 14533 1 1 164 HIS CB C 2.277 -17.702 -3.659 1.00 . A A . 164 HIS CB 1 1
4 14534 1 1 164 HIS CD2 C 2.969 -20.242 -3.565 1.00 . A A . 164 HIS CD2 1 1
4 14535 1 1 164 HIS CE1 C 2.498 -20.619 -1.484 1.00 . A A . 164 HIS CE1 1 1
4 14536 1 1 164 HIS CG C 2.503 -19.062 -3.042 1.00 . A A . 164 HIS CG 1 1
4 14537 1 1 164 HIS H H 1.907 -18.282 -6.139 1.00 . A A . 164 HIS H 1 1
4 14538 1 1 164 HIS HA H 0.240 -18.360 -3.875 1.00 . A A . 164 HIS HA 1 1
4 14539 1 1 164 HIS HB2 H 3.061 -17.499 -4.371 1.00 . A A . 164 HIS HB2 1 1
4 14540 1 1 164 HIS HB3 H 2.301 -16.952 -2.879 1.00 . A A . 164 HIS HB3 1 1
4 14541 1 1 164 HIS HD1 H 1.858 -18.685 -1.060 1.00 . A A . 164 HIS HD1 1 1
4 14542 1 1 164 HIS HD2 H 3.289 -20.386 -4.586 1.00 . A A . 164 HIS HD2 1 1
4 14543 1 1 164 HIS HE1 H 2.367 -21.108 -0.530 1.00 . A A . 164 HIS HE1 1 1
4 14544 1 1 164 HIS N N 1.030 -18.091 -5.760 1.00 . A A . 164 HIS N 1 1
4 14545 1 1 164 HIS ND1 N 2.210 -19.326 -1.713 1.00 . A A . 164 HIS ND1 1 1
4 14546 1 1 164 HIS NE2 N 2.964 -21.224 -2.579 1.00 . A A . 164 HIS NE2 1 1
4 14547 1 1 164 HIS O O -0.310 -15.913 -3.309 1.00 . A A . 164 HIS O 1 1
4 14548 1 1 165 LEU C C -1.743 -14.415 -5.671 1.00 . A A . 165 LEU C 1 1
4 14549 1 1 165 LEU CA C -0.260 -14.227 -5.398 1.00 . A A . 165 LEU CA 1 1
4 14550 1 1 165 LEU CB C 0.366 -13.340 -6.471 1.00 . A A . 165 LEU CB 1 1
4 14551 1 1 165 LEU CD1 C 2.612 -12.801 -7.489 1.00 . A A . 165 LEU CD1 1 1
4 14552 1 1 165 LEU CD2 C 2.084 -12.042 -5.157 1.00 . A A . 165 LEU CD2 1 1
4 14553 1 1 165 LEU CG C 1.874 -13.162 -6.189 1.00 . A A . 165 LEU CG 1 1
4 14554 1 1 165 LEU H H 0.814 -15.871 -6.201 1.00 . A A . 165 LEU H 1 1
4 14555 1 1 165 LEU HA H -0.136 -13.761 -4.432 1.00 . A A . 165 LEU HA 1 1
4 14556 1 1 165 LEU HB2 H 0.229 -13.807 -7.433 1.00 . A A . 165 LEU HB2 1 1
4 14557 1 1 165 LEU HB3 H -0.120 -12.377 -6.471 1.00 . A A . 165 LEU HB3 1 1
4 14558 1 1 165 LEU HD11 H 2.897 -13.707 -7.998 1.00 . A A . 165 LEU HD11 1 1
4 14559 1 1 165 LEU HD12 H 3.499 -12.231 -7.258 1.00 . A A . 165 LEU HD12 1 1
4 14560 1 1 165 LEU HD13 H 1.968 -12.215 -8.130 1.00 . A A . 165 LEU HD13 1 1
4 14561 1 1 165 LEU HD21 H 1.690 -12.349 -4.202 1.00 . A A . 165 LEU HD21 1 1
4 14562 1 1 165 LEU HD22 H 1.578 -11.147 -5.487 1.00 . A A . 165 LEU HD22 1 1
4 14563 1 1 165 LEU HD23 H 3.140 -11.840 -5.059 1.00 . A A . 165 LEU HD23 1 1
4 14564 1 1 165 LEU HG H 2.280 -14.090 -5.800 1.00 . A A . 165 LEU HG 1 1
4 14565 1 1 165 LEU N N 0.364 -15.536 -5.393 1.00 . A A . 165 LEU N 1 1
4 14566 1 1 165 LEU O O -2.565 -13.592 -5.328 1.00 . A A . 165 LEU O 1 1
4 14567 1 1 166 GLN C C -4.207 -15.988 -5.221 1.00 . A A . 166 GLN C 1 1
4 14568 1 1 166 GLN CA C -3.480 -15.822 -6.548 1.00 . A A . 166 GLN CA 1 1
4 14569 1 1 166 GLN CB C -3.630 -17.100 -7.402 1.00 . A A . 166 GLN CB 1 1
4 14570 1 1 166 GLN CD C -5.355 -15.953 -8.839 1.00 . A A . 166 GLN CD 1 1
4 14571 1 1 166 GLN CG C -5.048 -17.193 -7.993 1.00 . A A . 166 GLN CG 1 1
4 14572 1 1 166 GLN H H -1.398 -16.202 -6.520 1.00 . A A . 166 GLN H 1 1
4 14573 1 1 166 GLN HA H -3.897 -14.979 -7.071 1.00 . A A . 166 GLN HA 1 1
4 14574 1 1 166 GLN HB2 H -2.910 -17.078 -8.207 1.00 . A A . 166 GLN HB2 1 1
4 14575 1 1 166 GLN HB3 H -3.447 -17.966 -6.782 1.00 . A A . 166 GLN HB3 1 1
4 14576 1 1 166 GLN HE21 H -7.321 -16.104 -8.612 1.00 . A A . 166 GLN HE21 1 1
4 14577 1 1 166 GLN HE22 H -6.799 -14.793 -9.555 1.00 . A A . 166 GLN HE22 1 1
4 14578 1 1 166 GLN HG2 H -5.128 -18.080 -8.615 1.00 . A A . 166 GLN HG2 1 1
4 14579 1 1 166 GLN HG3 H -5.760 -17.266 -7.193 1.00 . A A . 166 GLN HG3 1 1
4 14580 1 1 166 GLN N N -2.084 -15.547 -6.278 1.00 . A A . 166 GLN N 1 1
4 14581 1 1 166 GLN NE2 N -6.595 -15.585 -9.017 1.00 . A A . 166 GLN NE2 1 1
4 14582 1 1 166 GLN O O -5.267 -15.443 -5.006 1.00 . A A . 166 GLN O 1 1
4 14583 1 1 166 GLN OE1 O -4.451 -15.313 -9.339 1.00 . A A . 166 GLN OE1 1 1
4 14584 1 1 167 LEU C C -4.147 -15.627 -2.180 1.00 . A A . 167 LEU C 1 1
4 14585 1 1 167 LEU CA C -4.246 -16.911 -2.997 1.00 . A A . 167 LEU CA 1 1
4 14586 1 1 167 LEU CB C -3.565 -18.042 -2.213 1.00 . A A . 167 LEU CB 1 1
4 14587 1 1 167 LEU CD1 C -2.441 -19.831 -3.616 1.00 . A A . 167 LEU CD1 1 1
4 14588 1 1 167 LEU CD2 C -4.184 -20.485 -1.957 1.00 . A A . 167 LEU CD2 1 1
4 14589 1 1 167 LEU CG C -3.751 -19.397 -2.948 1.00 . A A . 167 LEU CG 1 1
4 14590 1 1 167 LEU H H -2.732 -17.150 -4.491 1.00 . A A . 167 LEU H 1 1
4 14591 1 1 167 LEU HA H -5.286 -17.160 -3.142 1.00 . A A . 167 LEU HA 1 1
4 14592 1 1 167 LEU HB2 H -2.511 -17.814 -2.110 1.00 . A A . 167 LEU HB2 1 1
4 14593 1 1 167 LEU HB3 H -4.008 -18.095 -1.227 1.00 . A A . 167 LEU HB3 1 1
4 14594 1 1 167 LEU HD11 H -1.757 -20.197 -2.864 1.00 . A A . 167 LEU HD11 1 1
4 14595 1 1 167 LEU HD12 H -2.000 -18.987 -4.121 1.00 . A A . 167 LEU HD12 1 1
4 14596 1 1 167 LEU HD13 H -2.643 -20.615 -4.332 1.00 . A A . 167 LEU HD13 1 1
4 14597 1 1 167 LEU HD21 H -5.082 -20.169 -1.448 1.00 . A A . 167 LEU HD21 1 1
4 14598 1 1 167 LEU HD22 H -3.399 -20.649 -1.233 1.00 . A A . 167 LEU HD22 1 1
4 14599 1 1 167 LEU HD23 H -4.379 -21.403 -2.491 1.00 . A A . 167 LEU HD23 1 1
4 14600 1 1 167 LEU HG H -4.508 -19.290 -3.706 1.00 . A A . 167 LEU HG 1 1
4 14601 1 1 167 LEU N N -3.607 -16.735 -4.301 1.00 . A A . 167 LEU N 1 1
4 14602 1 1 167 LEU O O -5.010 -15.292 -1.406 1.00 . A A . 167 LEU O 1 1
4 14603 1 1 168 ALA C C -3.678 -12.529 -2.195 1.00 . A A . 168 ALA C 1 1
4 14604 1 1 168 ALA CA C -2.859 -13.674 -1.606 1.00 . A A . 168 ALA CA 1 1
4 14605 1 1 168 ALA CB C -1.375 -13.294 -1.605 1.00 . A A . 168 ALA CB 1 1
4 14606 1 1 168 ALA H H -2.394 -15.218 -2.993 1.00 . A A . 168 ALA H 1 1
4 14607 1 1 168 ALA HA H -3.172 -13.833 -0.585 1.00 . A A . 168 ALA HA 1 1
4 14608 1 1 168 ALA HB1 H -1.181 -12.611 -0.791 1.00 . A A . 168 ALA HB1 1 1
4 14609 1 1 168 ALA HB2 H -1.121 -12.819 -2.540 1.00 . A A . 168 ALA HB2 1 1
4 14610 1 1 168 ALA HB3 H -0.775 -14.183 -1.477 1.00 . A A . 168 ALA HB3 1 1
4 14611 1 1 168 ALA N N -3.061 -14.911 -2.359 1.00 . A A . 168 ALA N 1 1
4 14612 1 1 168 ALA O O -3.864 -11.507 -1.564 1.00 . A A . 168 ALA O 1 1
4 14613 1 1 169 ILE C C -6.444 -11.996 -4.065 1.00 . A A . 169 ILE C 1 1
4 14614 1 1 169 ILE CA C -4.961 -11.642 -4.062 1.00 . A A . 169 ILE CA 1 1
4 14615 1 1 169 ILE CB C -4.466 -11.409 -5.497 1.00 . A A . 169 ILE CB 1 1
4 14616 1 1 169 ILE CD1 C -2.419 -10.879 -6.835 1.00 . A A . 169 ILE CD1 1 1
4 14617 1 1 169 ILE CG1 C -3.064 -10.790 -5.450 1.00 . A A . 169 ILE CG1 1 1
4 14618 1 1 169 ILE CG2 C -5.409 -10.452 -6.233 1.00 . A A . 169 ILE CG2 1 1
4 14619 1 1 169 ILE H H -3.998 -13.537 -3.906 1.00 . A A . 169 ILE H 1 1
4 14620 1 1 169 ILE HA H -4.845 -10.726 -3.506 1.00 . A A . 169 ILE HA 1 1
4 14621 1 1 169 ILE HB H -4.429 -12.352 -6.023 1.00 . A A . 169 ILE HB 1 1
4 14622 1 1 169 ILE HD11 H -2.359 -11.913 -7.140 1.00 . A A . 169 ILE HD11 1 1
4 14623 1 1 169 ILE HD12 H -1.426 -10.456 -6.797 1.00 . A A . 169 ILE HD12 1 1
4 14624 1 1 169 ILE HD13 H -3.017 -10.327 -7.546 1.00 . A A . 169 ILE HD13 1 1
4 14625 1 1 169 ILE HG12 H -3.139 -9.753 -5.155 1.00 . A A . 169 ILE HG12 1 1
4 14626 1 1 169 ILE HG13 H -2.455 -11.324 -4.738 1.00 . A A . 169 ILE HG13 1 1
4 14627 1 1 169 ILE HG21 H -6.342 -10.951 -6.445 1.00 . A A . 169 ILE HG21 1 1
4 14628 1 1 169 ILE HG22 H -4.950 -10.143 -7.160 1.00 . A A . 169 ILE HG22 1 1
4 14629 1 1 169 ILE HG23 H -5.595 -9.585 -5.616 1.00 . A A . 169 ILE HG23 1 1
4 14630 1 1 169 ILE N N -4.170 -12.700 -3.425 1.00 . A A . 169 ILE N 1 1
4 14631 1 1 169 ILE O O -7.238 -11.339 -3.424 1.00 . A A . 169 ILE O 1 1
4 14632 1 1 170 ARG C C -8.632 -14.092 -3.500 1.00 . A A . 170 ARG C 1 1
4 14633 1 1 170 ARG CA C -8.253 -13.389 -4.798 1.00 . A A . 170 ARG CA 1 1
4 14634 1 1 170 ARG CB C -8.642 -14.246 -6.014 1.00 . A A . 170 ARG CB 1 1
4 14635 1 1 170 ARG CD C -8.634 -16.650 -6.749 1.00 . A A . 170 ARG CD 1 1
4 14636 1 1 170 ARG CG C -7.816 -15.539 -6.074 1.00 . A A . 170 ARG CG 1 1
4 14637 1 1 170 ARG CZ C -9.817 -17.496 -4.820 1.00 . A A . 170 ARG CZ 1 1
4 14638 1 1 170 ARG H H -6.188 -13.569 -5.295 1.00 . A A . 170 ARG H 1 1
4 14639 1 1 170 ARG HA H -8.822 -12.473 -4.850 1.00 . A A . 170 ARG HA 1 1
4 14640 1 1 170 ARG HB2 H -9.694 -14.490 -5.941 1.00 . A A . 170 ARG HB2 1 1
4 14641 1 1 170 ARG HB3 H -8.478 -13.674 -6.916 1.00 . A A . 170 ARG HB3 1 1
4 14642 1 1 170 ARG HD2 H -8.883 -16.353 -7.755 1.00 . A A . 170 ARG HD2 1 1
4 14643 1 1 170 ARG HD3 H -8.050 -17.558 -6.779 1.00 . A A . 170 ARG HD3 1 1
4 14644 1 1 170 ARG HE H -10.726 -16.609 -6.375 1.00 . A A . 170 ARG HE 1 1
4 14645 1 1 170 ARG HG2 H -6.920 -15.358 -6.651 1.00 . A A . 170 ARG HG2 1 1
4 14646 1 1 170 ARG HG3 H -7.550 -15.852 -5.076 1.00 . A A . 170 ARG HG3 1 1
4 14647 1 1 170 ARG HH11 H -7.827 -17.712 -4.838 1.00 . A A . 170 ARG HH11 1 1
4 14648 1 1 170 ARG HH12 H -8.636 -18.330 -3.435 1.00 . A A . 170 ARG HH12 1 1
4 14649 1 1 170 ARG HH21 H -11.798 -17.421 -4.531 1.00 . A A . 170 ARG HH21 1 1
4 14650 1 1 170 ARG HH22 H -10.882 -18.165 -3.262 1.00 . A A . 170 ARG HH22 1 1
4 14651 1 1 170 ARG N N -6.837 -13.042 -4.788 1.00 . A A . 170 ARG N 1 1
4 14652 1 1 170 ARG NE N -9.865 -16.892 -6.003 1.00 . A A . 170 ARG NE 1 1
4 14653 1 1 170 ARG NH1 N -8.671 -17.875 -4.325 1.00 . A A . 170 ARG NH1 1 1
4 14654 1 1 170 ARG NH2 N -10.918 -17.711 -4.152 1.00 . A A . 170 ARG NH2 1 1
4 14655 1 1 170 ARG O O -9.797 -14.196 -3.170 1.00 . A A . 170 ARG O 1 1
4 14656 1 1 171 GLY C C -8.651 -14.144 -0.547 1.00 . A A . 171 GLY C 1 1
4 14657 1 1 171 GLY CA C -8.021 -15.188 -1.466 1.00 . A A . 171 GLY CA 1 1
4 14658 1 1 171 GLY H H -6.686 -14.449 -2.975 1.00 . A A . 171 GLY H 1 1
4 14659 1 1 171 GLY HA2 H -8.738 -15.974 -1.662 1.00 . A A . 171 GLY HA2 1 1
4 14660 1 1 171 GLY HA3 H -7.160 -15.606 -0.990 1.00 . A A . 171 GLY HA3 1 1
4 14661 1 1 171 GLY N N -7.648 -14.554 -2.723 1.00 . A A . 171 GLY N 1 1
4 14662 1 1 171 GLY O O -9.775 -14.288 -0.109 1.00 . A A . 171 GLY O 1 1
4 14663 1 1 172 ASP C C -9.650 -11.335 -0.164 1.00 . A A . 172 ASP C 1 1
4 14664 1 1 172 ASP CA C -8.491 -12.019 0.573 1.00 . A A . 172 ASP CA 1 1
4 14665 1 1 172 ASP CB C -7.414 -10.991 0.931 1.00 . A A . 172 ASP CB 1 1
4 14666 1 1 172 ASP CG C -6.519 -11.530 2.049 1.00 . A A . 172 ASP CG 1 1
4 14667 1 1 172 ASP H H -7.018 -12.950 -0.654 1.00 . A A . 172 ASP H 1 1
4 14668 1 1 172 ASP HA H -8.868 -12.468 1.481 1.00 . A A . 172 ASP HA 1 1
4 14669 1 1 172 ASP HB2 H -6.811 -10.789 0.058 1.00 . A A . 172 ASP HB2 1 1
4 14670 1 1 172 ASP HB3 H -7.886 -10.080 1.260 1.00 . A A . 172 ASP HB3 1 1
4 14671 1 1 172 ASP N N -7.925 -13.059 -0.273 1.00 . A A . 172 ASP N 1 1
4 14672 1 1 172 ASP O O -9.475 -10.751 -1.214 1.00 . A A . 172 ASP O 1 1
4 14673 1 1 172 ASP OD1 O -6.959 -11.527 3.187 1.00 . A A . 172 ASP OD1 1 1
4 14674 1 1 172 ASP OD2 O -5.409 -11.939 1.747 1.00 . A A . 172 ASP OD2 1 1
4 14675 1 1 173 ASP C C -11.899 -9.307 -0.356 1.00 . A A . 173 ASP C 1 1
4 14676 1 1 173 ASP CA C -12.018 -10.834 -0.263 1.00 . A A . 173 ASP CA 1 1
4 14677 1 1 173 ASP CB C -13.292 -11.197 0.502 1.00 . A A . 173 ASP CB 1 1
4 14678 1 1 173 ASP CG C -14.514 -10.626 -0.219 1.00 . A A . 173 ASP CG 1 1
4 14679 1 1 173 ASP H H -10.966 -11.928 1.229 1.00 . A A . 173 ASP H 1 1
4 14680 1 1 173 ASP HA H -12.094 -11.234 -1.263 1.00 . A A . 173 ASP HA 1 1
4 14681 1 1 173 ASP HB2 H -13.382 -12.272 0.561 1.00 . A A . 173 ASP HB2 1 1
4 14682 1 1 173 ASP HB3 H -13.242 -10.785 1.499 1.00 . A A . 173 ASP HB3 1 1
4 14683 1 1 173 ASP N N -10.855 -11.434 0.390 1.00 . A A . 173 ASP N 1 1
4 14684 1 1 173 ASP O O -12.114 -8.724 -1.400 1.00 . A A . 173 ASP O 1 1
4 14685 1 1 173 ASP OD1 O -14.603 -10.800 -1.424 1.00 . A A . 173 ASP OD1 1 1
4 14686 1 1 173 ASP OD2 O -15.342 -10.024 0.445 1.00 . A A . 173 ASP OD2 1 1
4 14687 1 1 174 GLU C C -10.425 -6.758 -0.322 1.00 . A A . 174 GLU C 1 1
4 14688 1 1 174 GLU CA C -11.461 -7.193 0.720 1.00 . A A . 174 GLU CA 1 1
4 14689 1 1 174 GLU CB C -11.079 -6.650 2.110 1.00 . A A . 174 GLU CB 1 1
4 14690 1 1 174 GLU CD C -10.956 -8.727 3.534 1.00 . A A . 174 GLU CD 1 1
4 14691 1 1 174 GLU CG C -11.770 -7.471 3.210 1.00 . A A . 174 GLU CG 1 1
4 14692 1 1 174 GLU H H -11.410 -9.138 1.584 1.00 . A A . 174 GLU H 1 1
4 14693 1 1 174 GLU HA H -12.422 -6.783 0.442 1.00 . A A . 174 GLU HA 1 1
4 14694 1 1 174 GLU HB2 H -10.004 -6.701 2.239 1.00 . A A . 174 GLU HB2 1 1
4 14695 1 1 174 GLU HB3 H -11.396 -5.620 2.189 1.00 . A A . 174 GLU HB3 1 1
4 14696 1 1 174 GLU HG2 H -11.860 -6.866 4.101 1.00 . A A . 174 GLU HG2 1 1
4 14697 1 1 174 GLU HG3 H -12.758 -7.761 2.879 1.00 . A A . 174 GLU HG3 1 1
4 14698 1 1 174 GLU N N -11.571 -8.650 0.752 1.00 . A A . 174 GLU N 1 1
4 14699 1 1 174 GLU O O -10.733 -6.090 -1.298 1.00 . A A . 174 GLU O 1 1
4 14700 1 1 174 GLU OE1 O -9.896 -8.585 4.121 1.00 . A A . 174 GLU OE1 1 1
4 14701 1 1 174 GLU OE2 O -11.407 -9.807 3.191 1.00 . A A . 174 GLU OE2 1 1
4 14702 1 1 175 LEU C C -8.622 -7.051 -2.502 1.00 . A A . 175 LEU C 1 1
4 14703 1 1 175 LEU CA C -8.141 -6.780 -1.078 1.00 . A A . 175 LEU CA 1 1
4 14704 1 1 175 LEU CB C -6.862 -7.564 -0.806 1.00 . A A . 175 LEU CB 1 1
4 14705 1 1 175 LEU CD1 C -5.282 -8.142 1.043 1.00 . A A . 175 LEU CD1 1 1
4 14706 1 1 175 LEU CD2 C -5.342 -5.800 0.189 1.00 . A A . 175 LEU CD2 1 1
4 14707 1 1 175 LEU CG C -6.189 -7.050 0.482 1.00 . A A . 175 LEU CG 1 1
4 14708 1 1 175 LEU H H -8.950 -7.697 0.661 1.00 . A A . 175 LEU H 1 1
4 14709 1 1 175 LEU HA H -7.937 -5.731 -0.978 1.00 . A A . 175 LEU HA 1 1
4 14710 1 1 175 LEU HB2 H -7.110 -8.609 -0.696 1.00 . A A . 175 LEU HB2 1 1
4 14711 1 1 175 LEU HB3 H -6.189 -7.446 -1.637 1.00 . A A . 175 LEU HB3 1 1
4 14712 1 1 175 LEU HD11 H -4.629 -7.722 1.792 1.00 . A A . 175 LEU HD11 1 1
4 14713 1 1 175 LEU HD12 H -4.693 -8.562 0.242 1.00 . A A . 175 LEU HD12 1 1
4 14714 1 1 175 LEU HD13 H -5.890 -8.915 1.486 1.00 . A A . 175 LEU HD13 1 1
4 14715 1 1 175 LEU HD21 H -5.989 -4.961 -0.018 1.00 . A A . 175 LEU HD21 1 1
4 14716 1 1 175 LEU HD22 H -4.702 -5.981 -0.660 1.00 . A A . 175 LEU HD22 1 1
4 14717 1 1 175 LEU HD23 H -4.733 -5.574 1.051 1.00 . A A . 175 LEU HD23 1 1
4 14718 1 1 175 LEU HG H -6.945 -6.810 1.216 1.00 . A A . 175 LEU HG 1 1
4 14719 1 1 175 LEU N N -9.174 -7.152 -0.121 1.00 . A A . 175 LEU N 1 1
4 14720 1 1 175 LEU O O -8.628 -6.178 -3.334 1.00 . A A . 175 LEU O 1 1
4 14721 1 1 176 ASP C C -10.646 -7.595 -4.477 1.00 . A A . 176 ASP C 1 1
4 14722 1 1 176 ASP CA C -9.562 -8.587 -4.101 1.00 . A A . 176 ASP CA 1 1
4 14723 1 1 176 ASP CB C -10.141 -9.997 -4.117 1.00 . A A . 176 ASP CB 1 1
4 14724 1 1 176 ASP CG C -10.308 -10.478 -5.562 1.00 . A A . 176 ASP CG 1 1
4 14725 1 1 176 ASP H H -9.063 -8.954 -2.072 1.00 . A A . 176 ASP H 1 1
4 14726 1 1 176 ASP HA H -8.757 -8.517 -4.820 1.00 . A A . 176 ASP HA 1 1
4 14727 1 1 176 ASP HB2 H -9.473 -10.652 -3.590 1.00 . A A . 176 ASP HB2 1 1
4 14728 1 1 176 ASP HB3 H -11.103 -9.999 -3.627 1.00 . A A . 176 ASP HB3 1 1
4 14729 1 1 176 ASP N N -9.059 -8.273 -2.770 1.00 . A A . 176 ASP N 1 1
4 14730 1 1 176 ASP O O -10.800 -7.226 -5.619 1.00 . A A . 176 ASP O 1 1
4 14731 1 1 176 ASP OD1 O -9.325 -10.481 -6.283 1.00 . A A . 176 ASP OD1 1 1
4 14732 1 1 176 ASP OD2 O -11.418 -10.835 -5.920 1.00 . A A . 176 ASP OD2 1 1
4 14733 1 1 177 SER C C -11.780 -4.877 -4.203 1.00 . A A . 177 SER C 1 1
4 14734 1 1 177 SER CA C -12.441 -6.182 -3.778 1.00 . A A . 177 SER CA 1 1
4 14735 1 1 177 SER CB C -13.332 -5.951 -2.552 1.00 . A A . 177 SER CB 1 1
4 14736 1 1 177 SER H H -11.251 -7.455 -2.571 1.00 . A A . 177 SER H 1 1
4 14737 1 1 177 SER HA H -13.047 -6.551 -4.593 1.00 . A A . 177 SER HA 1 1
4 14738 1 1 177 SER HB2 H -13.505 -6.888 -2.048 1.00 . A A . 177 SER HB2 1 1
4 14739 1 1 177 SER HB3 H -12.846 -5.264 -1.872 1.00 . A A . 177 SER HB3 1 1
4 14740 1 1 177 SER HG H -14.717 -5.673 -3.890 1.00 . A A . 177 SER HG 1 1
4 14741 1 1 177 SER N N -11.403 -7.148 -3.489 1.00 . A A . 177 SER N 1 1
4 14742 1 1 177 SER O O -12.429 -3.963 -4.672 1.00 . A A . 177 SER O 1 1
4 14743 1 1 177 SER OG O -14.578 -5.415 -2.976 1.00 . A A . 177 SER OG 1 1
4 14744 1 1 178 LEU C C -8.505 -3.864 -5.303 1.00 . A A . 178 LEU C 1 1
4 14745 1 1 178 LEU CA C -9.719 -3.568 -4.396 1.00 . A A . 178 LEU CA 1 1
4 14746 1 1 178 LEU CB C -9.295 -2.813 -3.106 1.00 . A A . 178 LEU CB 1 1
4 14747 1 1 178 LEU CD1 C -6.843 -2.250 -3.645 1.00 . A A . 178 LEU CD1 1 1
4 14748 1 1 178 LEU CD2 C -7.592 -2.680 -1.264 1.00 . A A . 178 LEU CD2 1 1
4 14749 1 1 178 LEU CG C -7.808 -3.068 -2.737 1.00 . A A . 178 LEU CG 1 1
4 14750 1 1 178 LEU H H -9.957 -5.565 -3.622 1.00 . A A . 178 LEU H 1 1
4 14751 1 1 178 LEU HA H -10.385 -2.923 -4.957 1.00 . A A . 178 LEU HA 1 1
4 14752 1 1 178 LEU HB2 H -9.455 -1.752 -3.235 1.00 . A A . 178 LEU HB2 1 1
4 14753 1 1 178 LEU HB3 H -9.919 -3.156 -2.293 1.00 . A A . 178 LEU HB3 1 1
4 14754 1 1 178 LEU HD11 H -7.395 -1.546 -4.251 1.00 . A A . 178 LEU HD11 1 1
4 14755 1 1 178 LEU HD12 H -6.308 -2.928 -4.293 1.00 . A A . 178 LEU HD12 1 1
4 14756 1 1 178 LEU HD13 H -6.125 -1.710 -3.039 1.00 . A A . 178 LEU HD13 1 1
4 14757 1 1 178 LEU HD21 H -8.104 -1.755 -1.058 1.00 . A A . 178 LEU HD21 1 1
4 14758 1 1 178 LEU HD22 H -6.535 -2.556 -1.076 1.00 . A A . 178 LEU HD22 1 1
4 14759 1 1 178 LEU HD23 H -7.982 -3.454 -0.624 1.00 . A A . 178 LEU HD23 1 1
4 14760 1 1 178 LEU HG H -7.593 -4.120 -2.860 1.00 . A A . 178 LEU HG 1 1
4 14761 1 1 178 LEU N N -10.448 -4.795 -4.022 1.00 . A A . 178 LEU N 1 1
4 14762 1 1 178 LEU O O -8.022 -2.987 -5.990 1.00 . A A . 178 LEU O 1 1
4 14763 1 1 179 ILE C C -7.304 -5.685 -7.597 1.00 . A A . 179 ILE C 1 1
4 14764 1 1 179 ILE CA C -6.840 -5.396 -6.166 1.00 . A A . 179 ILE CA 1 1
4 14765 1 1 179 ILE CB C -6.017 -6.578 -5.592 1.00 . A A . 179 ILE CB 1 1
4 14766 1 1 179 ILE CD1 C -4.500 -7.252 -3.699 1.00 . A A . 179 ILE CD1 1 1
4 14767 1 1 179 ILE CG1 C -5.200 -6.075 -4.390 1.00 . A A . 179 ILE CG1 1 1
4 14768 1 1 179 ILE CG2 C -5.044 -7.131 -6.661 1.00 . A A . 179 ILE CG2 1 1
4 14769 1 1 179 ILE H H -8.397 -5.808 -4.758 1.00 . A A . 179 ILE H 1 1
4 14770 1 1 179 ILE HA H -6.202 -4.520 -6.195 1.00 . A A . 179 ILE HA 1 1
4 14771 1 1 179 ILE HB H -6.689 -7.361 -5.273 1.00 . A A . 179 ILE HB 1 1
4 14772 1 1 179 ILE HD11 H -4.182 -6.953 -2.713 1.00 . A A . 179 ILE HD11 1 1
4 14773 1 1 179 ILE HD12 H -3.639 -7.546 -4.280 1.00 . A A . 179 ILE HD12 1 1
4 14774 1 1 179 ILE HD13 H -5.181 -8.087 -3.623 1.00 . A A . 179 ILE HD13 1 1
4 14775 1 1 179 ILE HG12 H -4.458 -5.374 -4.741 1.00 . A A . 179 ILE HG12 1 1
4 14776 1 1 179 ILE HG13 H -5.853 -5.584 -3.687 1.00 . A A . 179 ILE HG13 1 1
4 14777 1 1 179 ILE HG21 H -4.173 -7.566 -6.191 1.00 . A A . 179 ILE HG21 1 1
4 14778 1 1 179 ILE HG22 H -4.726 -6.331 -7.313 1.00 . A A . 179 ILE HG22 1 1
4 14779 1 1 179 ILE HG23 H -5.543 -7.893 -7.238 1.00 . A A . 179 ILE HG23 1 1
4 14780 1 1 179 ILE N N -7.998 -5.101 -5.314 1.00 . A A . 179 ILE N 1 1
4 14781 1 1 179 ILE O O -6.990 -4.934 -8.497 1.00 . A A . 179 ILE O 1 1
4 14782 1 1 180 ARG C C -7.694 -6.612 -10.227 1.00 . A A . 180 ARG C 1 1
4 14783 1 1 180 ARG CA C -8.586 -7.172 -9.117 1.00 . A A . 180 ARG CA 1 1
4 14784 1 1 180 ARG CB C -10.066 -6.721 -9.299 1.00 . A A . 180 ARG CB 1 1
4 14785 1 1 180 ARG CD C -9.687 -4.271 -8.729 1.00 . A A . 180 ARG CD 1 1
4 14786 1 1 180 ARG CG C -10.422 -5.568 -8.340 1.00 . A A . 180 ARG CG 1 1
4 14787 1 1 180 ARG CZ C -10.228 -2.103 -9.645 1.00 . A A . 180 ARG CZ 1 1
4 14788 1 1 180 ARG H H -8.293 -7.326 -7.021 1.00 . A A . 180 ARG H 1 1
4 14789 1 1 180 ARG HA H -8.548 -8.252 -9.179 1.00 . A A . 180 ARG HA 1 1
4 14790 1 1 180 ARG HB2 H -10.233 -6.397 -10.315 1.00 . A A . 180 ARG HB2 1 1
4 14791 1 1 180 ARG HB3 H -10.721 -7.557 -9.090 1.00 . A A . 180 ARG HB3 1 1
4 14792 1 1 180 ARG HD2 H -9.138 -3.897 -7.876 1.00 . A A . 180 ARG HD2 1 1
4 14793 1 1 180 ARG HD3 H -8.998 -4.461 -9.539 1.00 . A A . 180 ARG HD3 1 1
4 14794 1 1 180 ARG HE H -11.612 -3.434 -9.061 1.00 . A A . 180 ARG HE 1 1
4 14795 1 1 180 ARG HG2 H -11.487 -5.393 -8.389 1.00 . A A . 180 ARG HG2 1 1
4 14796 1 1 180 ARG HG3 H -10.161 -5.843 -7.333 1.00 . A A . 180 ARG HG3 1 1
4 14797 1 1 180 ARG HH11 H -8.288 -2.563 -9.471 1.00 . A A . 180 ARG HH11 1 1
4 14798 1 1 180 ARG HH12 H -8.630 -1.000 -10.133 1.00 . A A . 180 ARG HH12 1 1
4 14799 1 1 180 ARG HH21 H -12.073 -1.376 -9.933 1.00 . A A . 180 ARG HH21 1 1
4 14800 1 1 180 ARG HH22 H -10.773 -0.329 -10.395 1.00 . A A . 180 ARG HH22 1 1
4 14801 1 1 180 ARG N N -8.068 -6.779 -7.787 1.00 . A A . 180 ARG N 1 1
4 14802 1 1 180 ARG NE N -10.653 -3.259 -9.147 1.00 . A A . 180 ARG NE 1 1
4 14803 1 1 180 ARG NH1 N -8.950 -1.870 -9.759 1.00 . A A . 180 ARG NH1 1 1
4 14804 1 1 180 ARG NH2 N -11.092 -1.199 -10.020 1.00 . A A . 180 ARG NH2 1 1
4 14805 1 1 180 ARG O O -8.143 -6.133 -11.250 1.00 . A A . 180 ARG O 1 1
4 14806 1 1 181 ALA C C -5.346 -6.943 -12.195 1.00 . A A . 181 ALA C 1 1
4 14807 1 1 181 ALA CA C -5.449 -6.092 -10.919 1.00 . A A . 181 ALA CA 1 1
4 14808 1 1 181 ALA CB C -4.065 -5.936 -10.264 1.00 . A A . 181 ALA CB 1 1
4 14809 1 1 181 ALA H H -6.086 -6.999 -9.120 1.00 . A A . 181 ALA H 1 1
4 14810 1 1 181 ALA HA H -5.806 -5.115 -11.185 1.00 . A A . 181 ALA HA 1 1
4 14811 1 1 181 ALA HB1 H -3.846 -6.804 -9.658 1.00 . A A . 181 ALA HB1 1 1
4 14812 1 1 181 ALA HB2 H -4.061 -5.055 -9.639 1.00 . A A . 181 ALA HB2 1 1
4 14813 1 1 181 ALA HB3 H -3.310 -5.832 -11.031 1.00 . A A . 181 ALA HB3 1 1
4 14814 1 1 181 ALA N N -6.396 -6.642 -9.971 1.00 . A A . 181 ALA N 1 1
4 14815 1 1 181 ALA O O -5.967 -6.645 -13.196 1.00 . A A . 181 ALA O 1 1
4 14816 1 1 182 THR C C -4.069 -10.287 -12.949 1.00 . A A . 182 THR C 1 1
4 14817 1 1 182 THR CA C -4.381 -8.845 -13.351 1.00 . A A . 182 THR CA 1 1
4 14818 1 1 182 THR CB C -3.238 -8.298 -14.212 1.00 . A A . 182 THR CB 1 1
4 14819 1 1 182 THR CG2 C -3.702 -7.052 -14.970 1.00 . A A . 182 THR CG2 1 1
4 14820 1 1 182 THR H H -4.039 -8.229 -11.363 1.00 . A A . 182 THR H 1 1
4 14821 1 1 182 THR HA H -5.293 -8.835 -13.929 1.00 . A A . 182 THR HA 1 1
4 14822 1 1 182 THR HB H -2.930 -9.049 -14.917 1.00 . A A . 182 THR HB 1 1
4 14823 1 1 182 THR HG1 H -2.492 -7.566 -12.572 1.00 . A A . 182 THR HG1 1 1
4 14824 1 1 182 THR HG21 H -3.908 -6.259 -14.268 1.00 . A A . 182 THR HG21 1 1
4 14825 1 1 182 THR HG22 H -4.597 -7.281 -15.529 1.00 . A A . 182 THR HG22 1 1
4 14826 1 1 182 THR HG23 H -2.925 -6.736 -15.651 1.00 . A A . 182 THR HG23 1 1
4 14827 1 1 182 THR N N -4.538 -8.008 -12.169 1.00 . A A . 182 THR N 1 1
4 14828 1 1 182 THR O O -3.136 -10.889 -13.440 1.00 . A A . 182 THR O 1 1
4 14829 1 1 182 THR OG1 O -2.141 -7.960 -13.374 1.00 . A A . 182 THR OG1 1 1
4 14830 1 1 183 ILE C C -4.957 -13.166 -12.808 1.00 . A A . 183 ILE C 1 1
4 14831 1 1 183 ILE CA C -4.643 -12.227 -11.634 1.00 . A A . 183 ILE CA 1 1
4 14832 1 1 183 ILE CB C -5.528 -12.569 -10.417 1.00 . A A . 183 ILE CB 1 1
4 14833 1 1 183 ILE CD1 C -7.872 -12.417 -9.560 1.00 . A A . 183 ILE CD1 1 1
4 14834 1 1 183 ILE CG1 C -6.859 -11.820 -10.538 1.00 . A A . 183 ILE CG1 1 1
4 14835 1 1 183 ILE CG2 C -4.826 -12.149 -9.119 1.00 . A A . 183 ILE CG2 1 1
4 14836 1 1 183 ILE H H -5.622 -10.333 -11.678 1.00 . A A . 183 ILE H 1 1
4 14837 1 1 183 ILE HA H -3.601 -12.343 -11.364 1.00 . A A . 183 ILE HA 1 1
4 14838 1 1 183 ILE HB H -5.716 -13.634 -10.386 1.00 . A A . 183 ILE HB 1 1
4 14839 1 1 183 ILE HD11 H -7.507 -12.305 -8.550 1.00 . A A . 183 ILE HD11 1 1
4 14840 1 1 183 ILE HD12 H -8.010 -13.465 -9.779 1.00 . A A . 183 ILE HD12 1 1
4 14841 1 1 183 ILE HD13 H -8.816 -11.902 -9.661 1.00 . A A . 183 ILE HD13 1 1
4 14842 1 1 183 ILE HG12 H -6.706 -10.776 -10.305 1.00 . A A . 183 ILE HG12 1 1
4 14843 1 1 183 ILE HG13 H -7.236 -11.914 -11.545 1.00 . A A . 183 ILE HG13 1 1
4 14844 1 1 183 ILE HG21 H -5.541 -12.136 -8.309 1.00 . A A . 183 ILE HG21 1 1
4 14845 1 1 183 ILE HG22 H -4.402 -11.163 -9.238 1.00 . A A . 183 ILE HG22 1 1
4 14846 1 1 183 ILE HG23 H -4.038 -12.853 -8.893 1.00 . A A . 183 ILE HG23 1 1
4 14847 1 1 183 ILE N N -4.872 -10.846 -12.051 1.00 . A A . 183 ILE N 1 1
4 14848 1 1 183 ILE O O -5.734 -14.093 -12.695 1.00 . A A . 183 ILE O 1 1
4 14849 1 1 184 ALA C C -3.427 -14.705 -15.357 1.00 . A A . 184 ALA C 1 1
4 14850 1 1 184 ALA CA C -4.561 -13.701 -15.159 1.00 . A A . 184 ALA CA 1 1
4 14851 1 1 184 ALA CB C -4.626 -12.786 -16.377 1.00 . A A . 184 ALA CB 1 1
4 14852 1 1 184 ALA H H -3.728 -12.131 -14.002 1.00 . A A . 184 ALA H 1 1
4 14853 1 1 184 ALA HA H -5.497 -14.234 -15.072 1.00 . A A . 184 ALA HA 1 1
4 14854 1 1 184 ALA HB1 H -4.873 -13.369 -17.252 1.00 . A A . 184 ALA HB1 1 1
4 14855 1 1 184 ALA HB2 H -3.665 -12.312 -16.519 1.00 . A A . 184 ALA HB2 1 1
4 14856 1 1 184 ALA HB3 H -5.381 -12.031 -16.221 1.00 . A A . 184 ALA HB3 1 1
4 14857 1 1 184 ALA N N -4.337 -12.893 -13.958 1.00 . A A . 184 ALA N 1 1
4 14858 1 1 184 ALA O O -2.648 -14.610 -16.284 1.00 . A A . 184 ALA O 1 1
4 14859 1 1 185 SER C C -2.478 -17.752 -13.507 1.00 . A A . 185 SER C 1 1
4 14860 1 1 185 SER CA C -2.291 -16.684 -14.583 1.00 . A A . 185 SER CA 1 1
4 14861 1 1 185 SER CB C -0.920 -16.021 -14.432 1.00 . A A . 185 SER CB 1 1
4 14862 1 1 185 SER H H -3.987 -15.726 -13.736 1.00 . A A . 185 SER H 1 1
4 14863 1 1 185 SER HA H -2.351 -17.149 -15.556 1.00 . A A . 185 SER HA 1 1
4 14864 1 1 185 SER HB2 H -0.181 -16.759 -14.165 1.00 . A A . 185 SER HB2 1 1
4 14865 1 1 185 SER HB3 H -0.639 -15.560 -15.370 1.00 . A A . 185 SER HB3 1 1
4 14866 1 1 185 SER HG H -1.862 -14.637 -13.442 1.00 . A A . 185 SER HG 1 1
4 14867 1 1 185 SER N N -3.341 -15.680 -14.470 1.00 . A A . 185 SER N 1 1
4 14868 1 1 185 SER O O -2.775 -18.896 -13.792 1.00 . A A . 185 SER O 1 1
4 14869 1 1 185 SER OG O -0.989 -15.035 -13.410 1.00 . A A . 185 SER OG 1 1
4 14870 1 1 186 GLY C C -3.983 -18.531 -10.908 1.00 . A A . 186 GLY C 1 1
4 14871 1 1 186 GLY CA C -2.498 -18.315 -11.163 1.00 . A A . 186 GLY CA 1 1
4 14872 1 1 186 GLY H H -2.092 -16.428 -12.054 1.00 . A A . 186 GLY H 1 1
4 14873 1 1 186 GLY HA2 H -2.033 -19.255 -11.426 1.00 . A A . 186 GLY HA2 1 1
4 14874 1 1 186 GLY HA3 H -2.043 -17.926 -10.267 1.00 . A A . 186 GLY HA3 1 1
4 14875 1 1 186 GLY N N -2.317 -17.361 -12.249 1.00 . A A . 186 GLY N 1 1
4 14876 1 1 186 GLY O O -4.367 -19.426 -10.190 1.00 . A A . 186 GLY O 1 1
4 14877 1 1 187 GLY C C -6.813 -19.080 -11.819 1.00 . A A . 187 GLY C 1 1
4 14878 1 1 187 GLY CA C -6.269 -17.732 -11.395 1.00 . A A . 187 GLY CA 1 1
4 14879 1 1 187 GLY H H -4.408 -16.992 -12.084 1.00 . A A . 187 GLY H 1 1
4 14880 1 1 187 GLY HA2 H -6.548 -17.562 -10.371 1.00 . A A . 187 GLY HA2 1 1
4 14881 1 1 187 GLY HA3 H -6.711 -16.967 -12.012 1.00 . A A . 187 GLY HA3 1 1
4 14882 1 1 187 GLY N N -4.802 -17.675 -11.527 1.00 . A A . 187 GLY N 1 1
4 14883 1 1 187 GLY O O -7.756 -19.193 -12.576 1.00 . A A . 187 GLY O 1 1
4 14884 1 1 188 VAL C C -7.399 -22.080 -10.478 1.00 . A A . 188 VAL C 1 1
4 14885 1 1 188 VAL CA C -6.572 -21.474 -11.616 1.00 . A A . 188 VAL CA 1 1
4 14886 1 1 188 VAL CB C -5.302 -22.296 -11.858 1.00 . A A . 188 VAL CB 1 1
4 14887 1 1 188 VAL CG1 C -4.613 -22.640 -10.531 1.00 . A A . 188 VAL CG1 1 1
4 14888 1 1 188 VAL CG2 C -5.650 -23.587 -12.604 1.00 . A A . 188 VAL CG2 1 1
4 14889 1 1 188 VAL H H -5.425 -19.944 -10.718 1.00 . A A . 188 VAL H 1 1
4 14890 1 1 188 VAL HA H -7.162 -21.475 -12.510 1.00 . A A . 188 VAL HA 1 1
4 14891 1 1 188 VAL HB H -4.626 -21.706 -12.452 1.00 . A A . 188 VAL HB 1 1
4 14892 1 1 188 VAL HG11 H -3.638 -23.054 -10.734 1.00 . A A . 188 VAL HG11 1 1
4 14893 1 1 188 VAL HG12 H -5.203 -23.364 -9.991 1.00 . A A . 188 VAL HG12 1 1
4 14894 1 1 188 VAL HG13 H -4.504 -21.745 -9.937 1.00 . A A . 188 VAL HG13 1 1
4 14895 1 1 188 VAL HG21 H -4.744 -24.129 -12.829 1.00 . A A . 188 VAL HG21 1 1
4 14896 1 1 188 VAL HG22 H -6.162 -23.344 -13.524 1.00 . A A . 188 VAL HG22 1 1
4 14897 1 1 188 VAL HG23 H -6.291 -24.199 -11.987 1.00 . A A . 188 VAL HG23 1 1
4 14898 1 1 188 VAL N N -6.182 -20.111 -11.309 1.00 . A A . 188 VAL N 1 1
4 14899 1 1 188 VAL O O -7.874 -23.195 -10.561 1.00 . A A . 188 VAL O 1 1
4 14900 1 1 189 LEU C C -9.842 -21.653 -8.442 1.00 . A A . 189 LEU C 1 1
4 14901 1 1 189 LEU CA C -8.322 -21.828 -8.255 1.00 . A A . 189 LEU CA 1 1
4 14902 1 1 189 LEU CB C -7.873 -21.120 -6.970 1.00 . A A . 189 LEU CB 1 1
4 14903 1 1 189 LEU CD1 C -5.827 -20.273 -5.780 1.00 . A A . 189 LEU CD1 1 1
4 14904 1 1 189 LEU CD2 C -6.074 -22.718 -6.202 1.00 . A A . 189 LEU CD2 1 1
4 14905 1 1 189 LEU CG C -6.358 -21.318 -6.764 1.00 . A A . 189 LEU CG 1 1
4 14906 1 1 189 LEU H H -7.154 -20.437 -9.363 1.00 . A A . 189 LEU H 1 1
4 14907 1 1 189 LEU HA H -8.122 -22.883 -8.144 1.00 . A A . 189 LEU HA 1 1
4 14908 1 1 189 LEU HB2 H -8.094 -20.067 -7.049 1.00 . A A . 189 LEU HB2 1 1
4 14909 1 1 189 LEU HB3 H -8.408 -21.533 -6.129 1.00 . A A . 189 LEU HB3 1 1
4 14910 1 1 189 LEU HD11 H -4.748 -20.317 -5.766 1.00 . A A . 189 LEU HD11 1 1
4 14911 1 1 189 LEU HD12 H -6.210 -20.480 -4.792 1.00 . A A . 189 LEU HD12 1 1
4 14912 1 1 189 LEU HD13 H -6.140 -19.286 -6.088 1.00 . A A . 189 LEU HD13 1 1
4 14913 1 1 189 LEU HD21 H -6.221 -23.457 -6.975 1.00 . A A . 189 LEU HD21 1 1
4 14914 1 1 189 LEU HD22 H -6.737 -22.923 -5.376 1.00 . A A . 189 LEU HD22 1 1
4 14915 1 1 189 LEU HD23 H -5.052 -22.764 -5.857 1.00 . A A . 189 LEU HD23 1 1
4 14916 1 1 189 LEU HG H -5.849 -21.203 -7.709 1.00 . A A . 189 LEU HG 1 1
4 14917 1 1 189 LEU N N -7.558 -21.328 -9.395 1.00 . A A . 189 LEU N 1 1
4 14918 1 1 189 LEU O O -10.602 -22.481 -7.982 1.00 . A A . 189 LEU O 1 1
4 14919 1 1 190 PRO C C -12.298 -21.152 -10.509 1.00 . A A . 190 PRO C 1 1
4 14920 1 1 190 PRO CA C -11.764 -20.388 -9.293 1.00 . A A . 190 PRO CA 1 1
4 14921 1 1 190 PRO CB C -11.860 -18.877 -9.496 1.00 . A A . 190 PRO CB 1 1
4 14922 1 1 190 PRO CD C -9.518 -19.513 -9.711 1.00 . A A . 190 PRO CD 1 1
4 14923 1 1 190 PRO CG C -10.587 -18.512 -10.195 1.00 . A A . 190 PRO CG 1 1
4 14924 1 1 190 PRO HA H -12.308 -20.670 -8.406 1.00 . A A . 190 PRO HA 1 1
4 14925 1 1 190 PRO HB2 H -12.720 -18.629 -10.105 1.00 . A A . 190 PRO HB2 1 1
4 14926 1 1 190 PRO HB3 H -11.916 -18.373 -8.542 1.00 . A A . 190 PRO HB3 1 1
4 14927 1 1 190 PRO HD2 H -8.947 -19.879 -10.554 1.00 . A A . 190 PRO HD2 1 1
4 14928 1 1 190 PRO HD3 H -8.873 -19.054 -8.980 1.00 . A A . 190 PRO HD3 1 1
4 14929 1 1 190 PRO HG2 H -10.721 -18.595 -11.269 1.00 . A A . 190 PRO HG2 1 1
4 14930 1 1 190 PRO HG3 H -10.291 -17.506 -9.936 1.00 . A A . 190 PRO HG3 1 1
4 14931 1 1 190 PRO N N -10.304 -20.604 -9.094 1.00 . A A . 190 PRO N 1 1
4 14932 1 1 190 PRO O O -13.487 -21.193 -10.758 1.00 . A A . 190 PRO O 1 1
4 14933 1 1 191 HIS C C -12.620 -23.757 -12.022 1.00 . A A . 191 HIS C 1 1
4 14934 1 1 191 HIS CA C -11.837 -22.516 -12.444 1.00 . A A . 191 HIS CA 1 1
4 14935 1 1 191 HIS CB C -10.629 -22.937 -13.283 1.00 . A A . 191 HIS CB 1 1
4 14936 1 1 191 HIS CD2 C -11.998 -23.288 -15.497 1.00 . A A . 191 HIS CD2 1 1
4 14937 1 1 191 HIS CE1 C -11.286 -25.272 -15.997 1.00 . A A . 191 HIS CE1 1 1
4 14938 1 1 191 HIS CG C -11.109 -23.651 -14.516 1.00 . A A . 191 HIS CG 1 1
4 14939 1 1 191 HIS H H -10.449 -21.718 -11.046 1.00 . A A . 191 HIS H 1 1
4 14940 1 1 191 HIS HA H -12.475 -21.888 -13.044 1.00 . A A . 191 HIS HA 1 1
4 14941 1 1 191 HIS HB2 H -10.064 -22.061 -13.570 1.00 . A A . 191 HIS HB2 1 1
4 14942 1 1 191 HIS HB3 H -10.001 -23.598 -12.706 1.00 . A A . 191 HIS HB3 1 1
4 14943 1 1 191 HIS HD1 H -10.020 -25.461 -14.357 1.00 . A A . 191 HIS HD1 1 1
4 14944 1 1 191 HIS HD2 H -12.532 -22.350 -15.537 1.00 . A A . 191 HIS HD2 1 1
4 14945 1 1 191 HIS HE1 H -11.138 -26.216 -16.501 1.00 . A A . 191 HIS HE1 1 1
4 14946 1 1 191 HIS N N -11.401 -21.766 -11.272 1.00 . A A . 191 HIS N 1 1
4 14947 1 1 191 HIS ND1 N -10.666 -24.919 -14.856 1.00 . A A . 191 HIS ND1 1 1
4 14948 1 1 191 HIS NE2 N -12.109 -24.313 -16.431 1.00 . A A . 191 HIS NE2 1 1
4 14949 1 1 191 HIS O O -13.504 -24.216 -12.718 1.00 . A A . 191 HIS O 1 1
4 14950 1 1 192 ILE C C -13.970 -25.131 -9.270 1.00 . A A . 192 ILE C 1 1
4 14951 1 1 192 ILE CA C -12.966 -25.503 -10.362 1.00 . A A . 192 ILE CA 1 1
4 14952 1 1 192 ILE CB C -11.936 -26.481 -9.795 1.00 . A A . 192 ILE CB 1 1
4 14953 1 1 192 ILE CD1 C -11.306 -26.991 -12.178 1.00 . A A . 192 ILE CD1 1 1
4 14954 1 1 192 ILE CG1 C -10.773 -26.632 -10.786 1.00 . A A . 192 ILE CG1 1 1
4 14955 1 1 192 ILE CG2 C -12.594 -27.842 -9.556 1.00 . A A . 192 ILE CG2 1 1
4 14956 1 1 192 ILE H H -11.559 -23.908 -10.327 1.00 . A A . 192 ILE H 1 1
4 14957 1 1 192 ILE HA H -13.494 -25.986 -11.173 1.00 . A A . 192 ILE HA 1 1
4 14958 1 1 192 ILE HB H -11.560 -26.097 -8.857 1.00 . A A . 192 ILE HB 1 1
4 14959 1 1 192 ILE HD11 H -10.506 -27.407 -12.772 1.00 . A A . 192 ILE HD11 1 1
4 14960 1 1 192 ILE HD12 H -11.683 -26.102 -12.661 1.00 . A A . 192 ILE HD12 1 1
4 14961 1 1 192 ILE HD13 H -12.101 -27.716 -12.090 1.00 . A A . 192 ILE HD13 1 1
4 14962 1 1 192 ILE HG12 H -10.228 -25.702 -10.842 1.00 . A A . 192 ILE HG12 1 1
4 14963 1 1 192 ILE HG13 H -10.112 -27.412 -10.446 1.00 . A A . 192 ILE HG13 1 1
4 14964 1 1 192 ILE HG21 H -12.865 -28.281 -10.504 1.00 . A A . 192 ILE HG21 1 1
4 14965 1 1 192 ILE HG22 H -13.479 -27.712 -8.951 1.00 . A A . 192 ILE HG22 1 1
4 14966 1 1 192 ILE HG23 H -11.899 -28.491 -9.043 1.00 . A A . 192 ILE HG23 1 1
4 14967 1 1 192 ILE N N -12.280 -24.308 -10.858 1.00 . A A . 192 ILE N 1 1
4 14968 1 1 192 ILE O O -13.534 -24.730 -8.203 1.00 . A A . 192 ILE O 1 1
4 14969 2 2 1 THR C C 23.974 -2.837 1.328 1.00 . B B . 1 THR C 1 1
4 14970 2 2 1 THR CA C 23.582 -3.729 2.506 1.00 . B B . 1 THR CA 1 1
4 14971 2 2 1 THR CB C 23.446 -2.882 3.775 1.00 . B B . 1 THR CB 1 1
4 14972 2 2 1 THR CG2 C 23.127 -3.787 4.965 1.00 . B B . 1 THR CG2 1 1
4 14973 2 2 1 THR H1 H 24.241 -5.545 3.282 1.00 . B B . 1 THR H1 1 1
4 14974 2 2 1 THR H2 H 25.441 -4.345 3.213 1.00 . B B . 1 THR H2 1 1
4 14975 2 2 1 THR H3 H 24.941 -5.135 1.793 1.00 . B B . 1 THR H3 1 1
4 14976 2 2 1 THR HA H 22.638 -4.210 2.294 1.00 . B B . 1 THR HA 1 1
4 14977 2 2 1 THR HB H 22.646 -2.169 3.647 1.00 . B B . 1 THR HB 1 1
4 14978 2 2 1 THR HG1 H 25.358 -2.845 4.131 1.00 . B B . 1 THR HG1 1 1
4 14979 2 2 1 THR HG21 H 23.929 -4.499 5.101 1.00 . B B . 1 THR HG21 1 1
4 14980 2 2 1 THR HG22 H 22.205 -4.317 4.779 1.00 . B B . 1 THR HG22 1 1
4 14981 2 2 1 THR HG23 H 23.024 -3.186 5.857 1.00 . B B . 1 THR HG23 1 1
4 14982 2 2 1 THR N N 24.631 -4.767 2.715 1.00 . B B . 1 THR N 1 1
4 14983 2 2 1 THR O O 24.902 -3.125 0.597 1.00 . B B . 1 THR O 1 1
4 14984 2 2 1 THR OG1 O 24.664 -2.192 4.014 1.00 . B B . 1 THR OG1 1 1
4 14985 2 2 2 VAL C C 24.981 -0.274 0.191 1.00 . B B . 2 VAL C 1 1
4 14986 2 2 2 VAL CA C 23.562 -0.833 0.047 1.00 . B B . 2 VAL CA 1 1
4 14987 2 2 2 VAL CB C 22.552 0.317 0.019 1.00 . B B . 2 VAL CB 1 1
4 14988 2 2 2 VAL CG1 C 21.133 -0.254 0.039 1.00 . B B . 2 VAL CG1 1 1
4 14989 2 2 2 VAL CG2 C 22.757 1.207 1.247 1.00 . B B . 2 VAL CG2 1 1
4 14990 2 2 2 VAL H H 22.511 -1.533 1.754 1.00 . B B . 2 VAL H 1 1
4 14991 2 2 2 VAL HA H 23.496 -1.377 -0.884 1.00 . B B . 2 VAL HA 1 1
4 14992 2 2 2 VAL HB H 22.692 0.900 -0.881 1.00 . B B . 2 VAL HB 1 1
4 14993 2 2 2 VAL HG11 H 21.027 -0.983 -0.750 1.00 . B B . 2 VAL HG11 1 1
4 14994 2 2 2 VAL HG12 H 20.421 0.546 -0.111 1.00 . B B . 2 VAL HG12 1 1
4 14995 2 2 2 VAL HG13 H 20.948 -0.725 0.993 1.00 . B B . 2 VAL HG13 1 1
4 14996 2 2 2 VAL HG21 H 21.913 1.872 1.354 1.00 . B B . 2 VAL HG21 1 1
4 14997 2 2 2 VAL HG22 H 23.660 1.787 1.126 1.00 . B B . 2 VAL HG22 1 1
4 14998 2 2 2 VAL HG23 H 22.843 0.589 2.129 1.00 . B B . 2 VAL HG23 1 1
4 14999 2 2 2 VAL N N 23.252 -1.737 1.147 1.00 . B B . 2 VAL N 1 1
4 15000 2 2 2 VAL O O 25.746 -0.695 1.035 1.00 . B B . 2 VAL O 1 1
4 15001 2 2 3 GLU C C 26.670 2.617 -1.330 1.00 . B B . 3 GLU C 1 1
4 15002 2 2 3 GLU CA C 26.660 1.282 -0.587 1.00 . B B . 3 GLU CA 1 1
4 15003 2 2 3 GLU CB C 27.684 0.336 -1.216 1.00 . B B . 3 GLU CB 1 1
4 15004 2 2 3 GLU CD C 28.217 -1.027 -3.254 1.00 . B B . 3 GLU CD 1 1
4 15005 2 2 3 GLU CG C 27.234 -0.032 -2.632 1.00 . B B . 3 GLU CG 1 1
4 15006 2 2 3 GLU H H 24.684 1.008 -1.321 1.00 . B B . 3 GLU H 1 1
4 15007 2 2 3 GLU HA H 26.923 1.450 0.447 1.00 . B B . 3 GLU HA 1 1
4 15008 2 2 3 GLU HB2 H 28.647 0.823 -1.259 1.00 . B B . 3 GLU HB2 1 1
4 15009 2 2 3 GLU HB3 H 27.759 -0.562 -0.621 1.00 . B B . 3 GLU HB3 1 1
4 15010 2 2 3 GLU HG2 H 26.251 -0.477 -2.591 1.00 . B B . 3 GLU HG2 1 1
4 15011 2 2 3 GLU HG3 H 27.198 0.860 -3.240 1.00 . B B . 3 GLU HG3 1 1
4 15012 2 2 3 GLU N N 25.327 0.691 -0.652 1.00 . B B . 3 GLU N 1 1
4 15013 2 2 3 GLU O O 27.706 3.168 -1.641 1.00 . B B . 3 GLU O 1 1
4 15014 2 2 3 GLU OE1 O 29.331 -0.625 -3.546 1.00 . B B . 3 GLU OE1 1 1
4 15015 2 2 3 GLU OE2 O 27.839 -2.173 -3.427 1.00 . B B . 3 GLU OE2 1 1
4 15016 2 2 4 ASP C C 23.883 4.756 -2.408 1.00 . B B . 4 ASP C 1 1
4 15017 2 2 4 ASP CA C 25.359 4.400 -2.320 1.00 . B B . 4 ASP CA 1 1
4 15018 2 2 4 ASP CB C 25.951 4.284 -3.727 1.00 . B B . 4 ASP CB 1 1
4 15019 2 2 4 ASP CG C 25.661 5.558 -4.523 1.00 . B B . 4 ASP CG 1 1
4 15020 2 2 4 ASP H H 24.662 2.651 -1.339 1.00 . B B . 4 ASP H 1 1
4 15021 2 2 4 ASP HA H 25.883 5.169 -1.771 1.00 . B B . 4 ASP HA 1 1
4 15022 2 2 4 ASP HB2 H 27.019 4.141 -3.658 1.00 . B B . 4 ASP HB2 1 1
4 15023 2 2 4 ASP HB3 H 25.509 3.440 -4.234 1.00 . B B . 4 ASP HB3 1 1
4 15024 2 2 4 ASP N N 25.479 3.132 -1.612 1.00 . B B . 4 ASP N 1 1
4 15025 2 2 4 ASP O O 23.502 5.888 -2.637 1.00 . B B . 4 ASP O 1 1
4 15026 2 2 4 ASP OD1 O 24.532 5.721 -4.954 1.00 . B B . 4 ASP OD1 1 1
4 15027 2 2 4 ASP OD2 O 26.576 6.350 -4.688 1.00 . B B . 4 ASP OD2 1 1
4 15028 2 2 5 SER C C 21.157 4.499 -3.581 1.00 . B B . 5 SER C 1 1
4 15029 2 2 5 SER CA C 21.613 3.938 -2.245 1.00 . B B . 5 SER CA 1 1
4 15030 2 2 5 SER CB C 21.176 4.844 -1.097 1.00 . B B . 5 SER CB 1 1
4 15031 2 2 5 SER H H 23.409 2.855 -2.018 1.00 . B B . 5 SER H 1 1
4 15032 2 2 5 SER HA H 21.143 2.974 -2.107 1.00 . B B . 5 SER HA 1 1
4 15033 2 2 5 SER HB2 H 21.915 5.609 -0.928 1.00 . B B . 5 SER HB2 1 1
4 15034 2 2 5 SER HB3 H 20.222 5.302 -1.328 1.00 . B B . 5 SER HB3 1 1
4 15035 2 2 5 SER HG H 21.236 3.129 -0.218 1.00 . B B . 5 SER HG 1 1
4 15036 2 2 5 SER N N 23.050 3.745 -2.206 1.00 . B B . 5 SER N 1 1
4 15037 2 2 5 SER O O 21.800 5.329 -4.191 1.00 . B B . 5 SER O 1 1
4 15038 2 2 5 SER OG O 21.059 4.036 0.056 1.00 . B B . 5 SER OG 1 1
4 15039 2 2 6 GLU C C 18.926 5.889 -5.185 1.00 . B B . 6 GLU C 1 1
4 15040 2 2 6 GLU CA C 19.466 4.460 -5.302 1.00 . B B . 6 GLU CA 1 1
4 15041 2 2 6 GLU CB C 18.345 3.515 -5.753 1.00 . B B . 6 GLU CB 1 1
4 15042 2 2 6 GLU CD C 19.268 3.063 -8.041 1.00 . B B . 6 GLU CD 1 1
4 15043 2 2 6 GLU CG C 18.104 3.673 -7.257 1.00 . B B . 6 GLU CG 1 1
4 15044 2 2 6 GLU H H 19.543 3.338 -3.489 1.00 . B B . 6 GLU H 1 1
4 15045 2 2 6 GLU HA H 20.253 4.445 -6.042 1.00 . B B . 6 GLU HA 1 1
4 15046 2 2 6 GLU HB2 H 18.630 2.494 -5.540 1.00 . B B . 6 GLU HB2 1 1
4 15047 2 2 6 GLU HB3 H 17.436 3.751 -5.220 1.00 . B B . 6 GLU HB3 1 1
4 15048 2 2 6 GLU HG2 H 17.186 3.172 -7.527 1.00 . B B . 6 GLU HG2 1 1
4 15049 2 2 6 GLU HG3 H 18.023 4.724 -7.497 1.00 . B B . 6 GLU HG3 1 1
4 15050 2 2 6 GLU N N 20.015 4.010 -4.027 1.00 . B B . 6 GLU N 1 1
4 15051 2 2 6 GLU O O 19.306 6.769 -5.931 1.00 . B B . 6 GLU O 1 1
4 15052 2 2 6 GLU OE1 O 19.376 1.848 -8.053 1.00 . B B . 6 GLU OE1 1 1
4 15053 2 2 6 GLU OE2 O 20.030 3.822 -8.617 1.00 . B B . 6 GLU OE2 1 1
4 15054 2 2 7 SER C C 18.590 8.505 -4.050 1.00 . B B . 7 SER C 1 1
4 15055 2 2 7 SER CA C 17.472 7.461 -4.065 1.00 . B B . 7 SER CA 1 1
4 15056 2 2 7 SER CB C 16.680 7.548 -2.760 1.00 . B B . 7 SER CB 1 1
4 15057 2 2 7 SER H H 17.736 5.391 -3.642 1.00 . B B . 7 SER H 1 1
4 15058 2 2 7 SER HA H 16.808 7.671 -4.890 1.00 . B B . 7 SER HA 1 1
4 15059 2 2 7 SER HB2 H 16.269 8.538 -2.653 1.00 . B B . 7 SER HB2 1 1
4 15060 2 2 7 SER HB3 H 15.875 6.827 -2.779 1.00 . B B . 7 SER HB3 1 1
4 15061 2 2 7 SER HG H 17.068 6.749 -1.029 1.00 . B B . 7 SER HG 1 1
4 15062 2 2 7 SER N N 18.027 6.120 -4.232 1.00 . B B . 7 SER N 1 1
4 15063 2 2 7 SER O O 18.480 9.559 -4.643 1.00 . B B . 7 SER O 1 1
4 15064 2 2 7 SER OG O 17.548 7.283 -1.666 1.00 . B B . 7 SER OG 1 1
4 15065 2 2 8 ASP C C 20.305 10.524 -2.852 1.00 . B B . 8 ASP C 1 1
4 15066 2 2 8 ASP CA C 20.791 9.142 -3.296 1.00 . B B . 8 ASP CA 1 1
4 15067 2 2 8 ASP CB C 21.460 9.251 -4.667 1.00 . B B . 8 ASP CB 1 1
4 15068 2 2 8 ASP CG C 22.754 10.059 -4.556 1.00 . B B . 8 ASP CG 1 1
4 15069 2 2 8 ASP H H 19.741 7.341 -2.890 1.00 . B B . 8 ASP H 1 1
4 15070 2 2 8 ASP HA H 21.517 8.781 -2.584 1.00 . B B . 8 ASP HA 1 1
4 15071 2 2 8 ASP HB2 H 21.685 8.261 -5.036 1.00 . B B . 8 ASP HB2 1 1
4 15072 2 2 8 ASP HB3 H 20.789 9.745 -5.355 1.00 . B B . 8 ASP HB3 1 1
4 15073 2 2 8 ASP N N 19.681 8.200 -3.358 1.00 . B B . 8 ASP N 1 1
4 15074 2 2 8 ASP O O 21.047 11.485 -2.867 1.00 . B B . 8 ASP O 1 1
4 15075 2 2 8 ASP OD1 O 23.560 9.734 -3.700 1.00 . B B . 8 ASP OD1 1 1
4 15076 2 2 8 ASP OD2 O 22.917 10.988 -5.330 1.00 . B B . 8 ASP OD2 1 1
4 15077 2 2 9 MET C C 18.432 12.901 -3.171 1.00 . B B . 9 MET C 1 1
4 15078 2 2 9 MET CA C 18.501 11.902 -2.006 1.00 . B B . 9 MET CA 1 1
4 15079 2 2 9 MET CB C 19.374 12.477 -0.877 1.00 . B B . 9 MET CB 1 1
4 15080 2 2 9 MET CE C 20.833 13.405 1.472 1.00 . B B . 9 MET CE 1 1
4 15081 2 2 9 MET CG C 18.558 13.451 -0.014 1.00 . B B . 9 MET CG 1 1
4 15082 2 2 9 MET H H 18.465 9.821 -2.448 1.00 . B B . 9 MET H 1 1
4 15083 2 2 9 MET HA H 17.501 11.743 -1.629 1.00 . B B . 9 MET HA 1 1
4 15084 2 2 9 MET HB2 H 19.734 11.668 -0.258 1.00 . B B . 9 MET HB2 1 1
4 15085 2 2 9 MET HB3 H 20.217 13.002 -1.301 1.00 . B B . 9 MET HB3 1 1
4 15086 2 2 9 MET HE1 H 21.436 13.871 2.239 1.00 . B B . 9 MET HE1 1 1
4 15087 2 2 9 MET HE2 H 21.470 13.035 0.681 1.00 . B B . 9 MET HE2 1 1
4 15088 2 2 9 MET HE3 H 20.283 12.584 1.902 1.00 . B B . 9 MET HE3 1 1
4 15089 2 2 9 MET HG2 H 17.863 13.994 -0.638 1.00 . B B . 9 MET HG2 1 1
4 15090 2 2 9 MET HG3 H 18.011 12.898 0.736 1.00 . B B . 9 MET HG3 1 1
4 15091 2 2 9 MET N N 19.039 10.618 -2.449 1.00 . B B . 9 MET N 1 1
4 15092 2 2 9 MET O O 17.483 13.646 -3.304 1.00 . B B . 9 MET O 1 1
4 15093 2 2 9 MET SD S 19.677 14.621 0.795 1.00 . B B . 9 MET SD 1 1
4 15094 2 2 10 ASP C C 18.374 13.492 -6.151 1.00 . B B . 10 ASP C 1 1
4 15095 2 2 10 ASP CA C 19.475 13.840 -5.146 1.00 . B B . 10 ASP CA 1 1
4 15096 2 2 10 ASP CB C 20.836 13.787 -5.842 1.00 . B B . 10 ASP CB 1 1
4 15097 2 2 10 ASP CG C 21.945 14.142 -4.849 1.00 . B B . 10 ASP CG 1 1
4 15098 2 2 10 ASP H H 20.211 12.305 -3.876 1.00 . B B . 10 ASP H 1 1
4 15099 2 2 10 ASP HA H 19.311 14.841 -4.779 1.00 . B B . 10 ASP HA 1 1
4 15100 2 2 10 ASP HB2 H 21.004 12.791 -6.226 1.00 . B B . 10 ASP HB2 1 1
4 15101 2 2 10 ASP HB3 H 20.848 14.493 -6.659 1.00 . B B . 10 ASP HB3 1 1
4 15102 2 2 10 ASP N N 19.460 12.914 -4.015 1.00 . B B . 10 ASP N 1 1
4 15103 2 2 10 ASP O O 18.621 13.327 -7.329 1.00 . B B . 10 ASP O 1 1
4 15104 2 2 10 ASP OD1 O 21.697 14.966 -3.985 1.00 . B B . 10 ASP OD1 1 1
4 15105 2 2 10 ASP OD2 O 23.024 13.585 -4.971 1.00 . B B . 10 ASP OD2 1 1
4 15106 2 2 11 ASP C C 14.774 13.876 -6.186 1.00 . B B . 11 ASP C 1 1
4 15107 2 2 11 ASP CA C 16.013 13.046 -6.547 1.00 . B B . 11 ASP CA 1 1
4 15108 2 2 11 ASP CB C 15.681 11.557 -6.434 1.00 . B B . 11 ASP CB 1 1
4 15109 2 2 11 ASP CG C 16.853 10.715 -6.946 1.00 . B B . 11 ASP CG 1 1
4 15110 2 2 11 ASP H H 16.987 13.516 -4.709 1.00 . B B . 11 ASP H 1 1
4 15111 2 2 11 ASP HA H 16.278 13.257 -7.572 1.00 . B B . 11 ASP HA 1 1
4 15112 2 2 11 ASP HB2 H 15.485 11.310 -5.401 1.00 . B B . 11 ASP HB2 1 1
4 15113 2 2 11 ASP HB3 H 14.806 11.341 -7.027 1.00 . B B . 11 ASP HB3 1 1
4 15114 2 2 11 ASP N N 17.140 13.377 -5.667 1.00 . B B . 11 ASP N 1 1
4 15115 2 2 11 ASP O O 14.200 14.546 -7.021 1.00 . B B . 11 ASP O 1 1
4 15116 2 2 11 ASP OD1 O 17.961 10.935 -6.487 1.00 . B B . 11 ASP OD1 1 1
4 15117 2 2 11 ASP OD2 O 16.621 9.865 -7.788 1.00 . B B . 11 ASP OD2 1 1
4 15118 2 2 12 ALA C C 13.387 16.082 -4.622 1.00 . B B . 12 ALA C 1 1
4 15119 2 2 12 ALA CA C 13.168 14.567 -4.514 1.00 . B B . 12 ALA CA 1 1
4 15120 2 2 12 ALA CB C 12.800 14.213 -3.070 1.00 . B B . 12 ALA CB 1 1
4 15121 2 2 12 ALA H H 14.825 13.256 -4.277 1.00 . B B . 12 ALA H 1 1
4 15122 2 2 12 ALA HA H 12.343 14.292 -5.153 1.00 . B B . 12 ALA HA 1 1
4 15123 2 2 12 ALA HB1 H 11.903 14.744 -2.788 1.00 . B B . 12 ALA HB1 1 1
4 15124 2 2 12 ALA HB2 H 13.608 14.496 -2.411 1.00 . B B . 12 ALA HB2 1 1
4 15125 2 2 12 ALA HB3 H 12.627 13.149 -2.992 1.00 . B B . 12 ALA HB3 1 1
4 15126 2 2 12 ALA N N 14.351 13.815 -4.926 1.00 . B B . 12 ALA N 1 1
4 15127 2 2 12 ALA O O 12.446 16.841 -4.711 1.00 . B B . 12 ALA O 1 1
4 15128 2 2 13 LYS C C 15.021 18.413 -6.162 1.00 . B B . 13 LYS C 1 1
4 15129 2 2 13 LYS CA C 14.894 17.983 -4.698 1.00 . B B . 13 LYS CA 1 1
4 15130 2 2 13 LYS CB C 16.189 18.374 -3.942 1.00 . B B . 13 LYS CB 1 1
4 15131 2 2 13 LYS CD C 17.582 16.523 -2.878 1.00 . B B . 13 LYS CD 1 1
4 15132 2 2 13 LYS CE C 18.904 17.259 -2.636 1.00 . B B . 13 LYS CE 1 1
4 15133 2 2 13 LYS CG C 16.400 17.492 -2.676 1.00 . B B . 13 LYS CG 1 1
4 15134 2 2 13 LYS H H 15.386 15.910 -4.529 1.00 . B B . 13 LYS H 1 1
4 15135 2 2 13 LYS HA H 14.063 18.518 -4.256 1.00 . B B . 13 LYS HA 1 1
4 15136 2 2 13 LYS HB2 H 17.037 18.269 -4.606 1.00 . B B . 13 LYS HB2 1 1
4 15137 2 2 13 LYS HB3 H 16.115 19.412 -3.643 1.00 . B B . 13 LYS HB3 1 1
4 15138 2 2 13 LYS HD2 H 17.496 15.706 -2.180 1.00 . B B . 13 LYS HD2 1 1
4 15139 2 2 13 LYS HD3 H 17.570 16.135 -3.887 1.00 . B B . 13 LYS HD3 1 1
4 15140 2 2 13 LYS HE2 H 19.728 16.577 -2.784 1.00 . B B . 13 LYS HE2 1 1
4 15141 2 2 13 LYS HE3 H 18.990 18.083 -3.329 1.00 . B B . 13 LYS HE3 1 1
4 15142 2 2 13 LYS HG2 H 16.611 18.130 -1.826 1.00 . B B . 13 LYS HG2 1 1
4 15143 2 2 13 LYS HG3 H 15.507 16.923 -2.462 1.00 . B B . 13 LYS HG3 1 1
4 15144 2 2 13 LYS HZ1 H 19.033 18.813 -1.256 1.00 . B B . 13 LYS HZ1 1 1
4 15145 2 2 13 LYS HZ2 H 19.742 17.364 -0.733 1.00 . B B . 13 LYS HZ2 1 1
4 15146 2 2 13 LYS HZ3 H 18.050 17.521 -0.755 1.00 . B B . 13 LYS HZ3 1 1
4 15147 2 2 13 LYS N N 14.639 16.536 -4.606 1.00 . B B . 13 LYS N 1 1
4 15148 2 2 13 LYS NZ N 18.935 17.779 -1.240 1.00 . B B . 13 LYS NZ 1 1
4 15149 2 2 13 LYS O O 14.496 19.427 -6.576 1.00 . B B . 13 LYS O 1 1
4 15150 2 2 14 LEU C C 14.600 17.896 -9.099 1.00 . B B . 14 LEU C 1 1
4 15151 2 2 14 LEU CA C 15.936 17.956 -8.348 1.00 . B B . 14 LEU CA 1 1
4 15152 2 2 14 LEU CB C 16.946 16.974 -8.975 1.00 . B B . 14 LEU CB 1 1
4 15153 2 2 14 LEU CD1 C 18.635 17.665 -7.209 1.00 . B B . 14 LEU CD1 1 1
4 15154 2 2 14 LEU CD2 C 19.390 16.418 -9.256 1.00 . B B . 14 LEU CD2 1 1
4 15155 2 2 14 LEU CG C 18.389 17.453 -8.713 1.00 . B B . 14 LEU CG 1 1
4 15156 2 2 14 LEU H H 16.156 16.822 -6.576 1.00 . B B . 14 LEU H 1 1
4 15157 2 2 14 LEU HA H 16.328 18.960 -8.420 1.00 . B B . 14 LEU HA 1 1
4 15158 2 2 14 LEU HB2 H 16.806 15.991 -8.550 1.00 . B B . 14 LEU HB2 1 1
4 15159 2 2 14 LEU HB3 H 16.780 16.926 -10.043 1.00 . B B . 14 LEU HB3 1 1
4 15160 2 2 14 LEU HD11 H 19.667 17.943 -7.050 1.00 . B B . 14 LEU HD11 1 1
4 15161 2 2 14 LEU HD12 H 18.426 16.753 -6.669 1.00 . B B . 14 LEU HD12 1 1
4 15162 2 2 14 LEU HD13 H 17.997 18.457 -6.847 1.00 . B B . 14 LEU HD13 1 1
4 15163 2 2 14 LEU HD21 H 20.381 16.852 -9.277 1.00 . B B . 14 LEU HD21 1 1
4 15164 2 2 14 LEU HD22 H 19.107 16.129 -10.257 1.00 . B B . 14 LEU HD22 1 1
4 15165 2 2 14 LEU HD23 H 19.397 15.545 -8.619 1.00 . B B . 14 LEU HD23 1 1
4 15166 2 2 14 LEU HG H 18.534 18.388 -9.217 1.00 . B B . 14 LEU HG 1 1
4 15167 2 2 14 LEU N N 15.744 17.625 -6.944 1.00 . B B . 14 LEU N 1 1
4 15168 2 2 14 LEU O O 14.429 18.515 -10.129 1.00 . B B . 14 LEU O 1 1
4 15169 2 2 15 ASP C C 11.294 17.922 -8.565 1.00 . B B . 15 ASP C 1 1
4 15170 2 2 15 ASP CA C 12.337 17.011 -9.226 1.00 . B B . 15 ASP CA 1 1
4 15171 2 2 15 ASP CB C 11.858 15.561 -9.150 1.00 . B B . 15 ASP CB 1 1
4 15172 2 2 15 ASP CG C 12.989 14.617 -9.559 1.00 . B B . 15 ASP CG 1 1
4 15173 2 2 15 ASP H H 13.819 16.641 -7.740 1.00 . B B . 15 ASP H 1 1
4 15174 2 2 15 ASP HA H 12.428 17.286 -10.268 1.00 . B B . 15 ASP HA 1 1
4 15175 2 2 15 ASP HB2 H 11.550 15.339 -8.138 1.00 . B B . 15 ASP HB2 1 1
4 15176 2 2 15 ASP HB3 H 11.020 15.427 -9.816 1.00 . B B . 15 ASP HB3 1 1
4 15177 2 2 15 ASP N N 13.644 17.131 -8.570 1.00 . B B . 15 ASP N 1 1
4 15178 2 2 15 ASP O O 10.448 18.491 -9.228 1.00 . B B . 15 ASP O 1 1
4 15179 2 2 15 ASP OD1 O 13.689 14.937 -10.505 1.00 . B B . 15 ASP OD1 1 1
4 15180 2 2 15 ASP OD2 O 13.136 13.588 -8.919 1.00 . B B . 15 ASP OD2 1 1
4 15181 2 2 16 ALA C C 10.725 20.359 -6.677 1.00 . B B . 16 ALA C 1 1
4 15182 2 2 16 ALA CA C 10.368 18.888 -6.547 1.00 . B B . 16 ALA CA 1 1
4 15183 2 2 16 ALA CB C 10.311 18.512 -5.065 1.00 . B B . 16 ALA CB 1 1
4 15184 2 2 16 ALA H H 12.023 17.567 -6.728 1.00 . B B . 16 ALA H 1 1
4 15185 2 2 16 ALA HA H 9.400 18.735 -6.984 1.00 . B B . 16 ALA HA 1 1
4 15186 2 2 16 ALA HB1 H 11.216 18.839 -4.576 1.00 . B B . 16 ALA HB1 1 1
4 15187 2 2 16 ALA HB2 H 10.214 17.443 -4.967 1.00 . B B . 16 ALA HB2 1 1
4 15188 2 2 16 ALA HB3 H 9.462 18.992 -4.605 1.00 . B B . 16 ALA HB3 1 1
4 15189 2 2 16 ALA N N 11.342 18.046 -7.241 1.00 . B B . 16 ALA N 1 1
4 15190 2 2 16 ALA O O 9.951 21.224 -6.324 1.00 . B B . 16 ALA O 1 1
4 15191 2 2 17 LEU C C 12.507 22.581 -5.894 1.00 . B B . 17 LEU C 1 1
4 15192 2 2 17 LEU CA C 12.418 21.992 -7.275 1.00 . B B . 17 LEU CA 1 1
4 15193 2 2 17 LEU CB C 11.503 22.850 -8.152 1.00 . B B . 17 LEU CB 1 1
4 15194 2 2 17 LEU CD1 C 11.132 20.995 -9.799 1.00 . B B . 17 LEU CD1 1 1
4 15195 2 2 17 LEU CD2 C 10.835 23.386 -10.495 1.00 . B B . 17 LEU CD2 1 1
4 15196 2 2 17 LEU CG C 11.645 22.429 -9.616 1.00 . B B . 17 LEU CG 1 1
4 15197 2 2 17 LEU H H 12.539 19.896 -7.350 1.00 . B B . 17 LEU H 1 1
4 15198 2 2 17 LEU HA H 13.399 21.964 -7.709 1.00 . B B . 17 LEU HA 1 1
4 15199 2 2 17 LEU HB2 H 10.483 22.732 -7.839 1.00 . B B . 17 LEU HB2 1 1
4 15200 2 2 17 LEU HB3 H 11.788 23.884 -8.051 1.00 . B B . 17 LEU HB3 1 1
4 15201 2 2 17 LEU HD11 H 11.904 20.302 -9.511 1.00 . B B . 17 LEU HD11 1 1
4 15202 2 2 17 LEU HD12 H 10.874 20.830 -10.836 1.00 . B B . 17 LEU HD12 1 1
4 15203 2 2 17 LEU HD13 H 10.257 20.837 -9.184 1.00 . B B . 17 LEU HD13 1 1
4 15204 2 2 17 LEU HD21 H 11.168 24.400 -10.324 1.00 . B B . 17 LEU HD21 1 1
4 15205 2 2 17 LEU HD22 H 9.788 23.305 -10.246 1.00 . B B . 17 LEU HD22 1 1
4 15206 2 2 17 LEU HD23 H 10.980 23.131 -11.534 1.00 . B B . 17 LEU HD23 1 1
4 15207 2 2 17 LEU HG H 12.687 22.472 -9.899 1.00 . B B . 17 LEU HG 1 1
4 15208 2 2 17 LEU N N 11.940 20.628 -7.142 1.00 . B B . 17 LEU N 1 1
4 15209 2 2 17 LEU O O 12.844 23.729 -5.689 1.00 . B B . 17 LEU O 1 1
4 15210 2 2 18 MET C C 11.282 23.306 -3.351 1.00 . B B . 18 MET C 1 1
4 15211 2 2 18 MET CA C 12.236 22.139 -3.564 1.00 . B B . 18 MET CA 1 1
4 15212 2 2 18 MET CB C 13.669 22.508 -3.230 1.00 . B B . 18 MET CB 1 1
4 15213 2 2 18 MET CE C 15.531 22.660 0.440 1.00 . B B . 18 MET CE 1 1
4 15214 2 2 18 MET CG C 13.894 22.447 -1.716 1.00 . B B . 18 MET CG 1 1
4 15215 2 2 18 MET H H 11.938 20.832 -5.162 1.00 . B B . 18 MET H 1 1
4 15216 2 2 18 MET HA H 11.927 21.307 -2.957 1.00 . B B . 18 MET HA 1 1
4 15217 2 2 18 MET HB2 H 14.324 21.806 -3.732 1.00 . B B . 18 MET HB2 1 1
4 15218 2 2 18 MET HB3 H 13.870 23.502 -3.588 1.00 . B B . 18 MET HB3 1 1
4 15219 2 2 18 MET HE1 H 15.479 21.589 0.577 1.00 . B B . 18 MET HE1 1 1
4 15220 2 2 18 MET HE2 H 14.669 23.129 0.893 1.00 . B B . 18 MET HE2 1 1
4 15221 2 2 18 MET HE3 H 16.427 23.036 0.905 1.00 . B B . 18 MET HE3 1 1
4 15222 2 2 18 MET HG2 H 13.167 23.071 -1.218 1.00 . B B . 18 MET HG2 1 1
4 15223 2 2 18 MET HG3 H 13.786 21.427 -1.378 1.00 . B B . 18 MET HG3 1 1
4 15224 2 2 18 MET N N 12.193 21.736 -4.935 1.00 . B B . 18 MET N 1 1
4 15225 2 2 18 MET O O 11.197 23.880 -2.283 1.00 . B B . 18 MET O 1 1
4 15226 2 2 18 MET SD S 15.560 23.038 -1.330 1.00 . B B . 18 MET SD 1 1
4 15227 2 2 19 GLY C C 8.178 24.144 -3.994 1.00 . B B . 19 GLY C 1 1
4 15228 2 2 19 GLY CA C 9.556 24.720 -4.314 1.00 . B B . 19 GLY CA 1 1
4 15229 2 2 19 GLY H H 10.627 23.121 -5.242 1.00 . B B . 19 GLY H 1 1
4 15230 2 2 19 GLY HA2 H 9.848 25.417 -3.539 1.00 . B B . 19 GLY HA2 1 1
4 15231 2 2 19 GLY HA3 H 9.511 25.236 -5.261 1.00 . B B . 19 GLY HA3 1 1
4 15232 2 2 19 GLY N N 10.533 23.633 -4.401 1.00 . B B . 19 GLY N 1 1
4 15233 2 2 19 GLY O O 7.155 24.706 -4.327 1.00 . B B . 19 GLY O 1 1
4 15234 2 2 20 ASN C C 6.025 23.246 -2.149 1.00 . B B . 20 ASN C 1 1
4 15235 2 2 20 ASN CA C 6.918 22.328 -3.002 1.00 . B B . 20 ASN CA 1 1
4 15236 2 2 20 ASN CB C 7.229 21.009 -2.260 1.00 . B B . 20 ASN CB 1 1
4 15237 2 2 20 ASN CG C 7.400 19.853 -3.255 1.00 . B B . 20 ASN CG 1 1
4 15238 2 2 20 ASN H H 9.023 22.558 -3.108 1.00 . B B . 20 ASN H 1 1
4 15239 2 2 20 ASN HA H 6.389 22.100 -3.915 1.00 . B B . 20 ASN HA 1 1
4 15240 2 2 20 ASN HB2 H 8.149 21.125 -1.702 1.00 . B B . 20 ASN HB2 1 1
4 15241 2 2 20 ASN HB3 H 6.427 20.773 -1.579 1.00 . B B . 20 ASN HB3 1 1
4 15242 2 2 20 ASN HD21 H 7.571 18.470 -1.840 1.00 . B B . 20 ASN HD21 1 1
4 15243 2 2 20 ASN HD22 H 7.670 17.895 -3.434 1.00 . B B . 20 ASN HD22 1 1
4 15244 2 2 20 ASN N N 8.173 22.984 -3.347 1.00 . B B . 20 ASN N 1 1
4 15245 2 2 20 ASN ND2 N 7.560 18.639 -2.806 1.00 . B B . 20 ASN ND2 1 1
4 15246 2 2 20 ASN O O 5.133 23.893 -2.658 1.00 . B B . 20 ASN O 1 1
4 15247 2 2 20 ASN OD1 O 7.390 20.065 -4.451 1.00 . B B . 20 ASN OD1 1 1
4 15248 2 2 21 GLU C C 6.163 24.451 1.321 1.00 . B B . 21 GLU C 1 1
4 15249 2 2 21 GLU CA C 5.435 24.161 0.010 1.00 . B B . 21 GLU CA 1 1
4 15250 2 2 21 GLU CB C 4.093 23.482 0.297 1.00 . B B . 21 GLU CB 1 1
4 15251 2 2 21 GLU CD C 1.831 23.821 1.323 1.00 . B B . 21 GLU CD 1 1
4 15252 2 2 21 GLU CG C 3.254 24.373 1.216 1.00 . B B . 21 GLU CG 1 1
4 15253 2 2 21 GLU H H 6.984 22.783 -0.442 1.00 . B B . 21 GLU H 1 1
4 15254 2 2 21 GLU HA H 5.253 25.091 -0.500 1.00 . B B . 21 GLU HA 1 1
4 15255 2 2 21 GLU HB2 H 3.564 23.326 -0.633 1.00 . B B . 21 GLU HB2 1 1
4 15256 2 2 21 GLU HB3 H 4.262 22.530 0.777 1.00 . B B . 21 GLU HB3 1 1
4 15257 2 2 21 GLU HG2 H 3.705 24.398 2.199 1.00 . B B . 21 GLU HG2 1 1
4 15258 2 2 21 GLU HG3 H 3.220 25.373 0.812 1.00 . B B . 21 GLU HG3 1 1
4 15259 2 2 21 GLU N N 6.260 23.306 -0.839 1.00 . B B . 21 GLU N 1 1
4 15260 2 2 21 GLU O O 6.400 25.587 1.678 1.00 . B B . 21 GLU O 1 1
4 15261 2 2 21 GLU OE1 O 1.681 22.613 1.278 1.00 . B B . 21 GLU OE1 1 1
4 15262 2 2 21 GLU OE2 O 0.916 24.620 1.447 1.00 . B B . 21 GLU OE2 1 1
4 15263 2 2 22 GLY C C 6.349 23.371 4.505 1.00 . B B . 22 GLY C 1 1
4 15264 2 2 22 GLY CA C 7.265 23.558 3.293 1.00 . B B . 22 GLY CA 1 1
4 15265 2 2 22 GLY H H 6.344 22.494 1.704 1.00 . B B . 22 GLY H 1 1
4 15266 2 2 22 GLY HA2 H 8.049 22.816 3.334 1.00 . B B . 22 GLY HA2 1 1
4 15267 2 2 22 GLY HA3 H 7.709 24.541 3.335 1.00 . B B . 22 GLY HA3 1 1
4 15268 2 2 22 GLY N N 6.541 23.393 2.034 1.00 . B B . 22 GLY N 1 1
4 15269 2 2 22 GLY O O 6.808 23.269 5.625 1.00 . B B . 22 GLY O 1 1
4 15270 2 2 23 GLU C C 4.204 21.678 5.899 1.00 . B B . 23 GLU C 1 1
4 15271 2 2 23 GLU CA C 4.128 23.125 5.400 1.00 . B B . 23 GLU CA 1 1
4 15272 2 2 23 GLU CB C 2.698 23.453 4.960 1.00 . B B . 23 GLU CB 1 1
4 15273 2 2 23 GLU CD C 2.502 25.568 6.294 1.00 . B B . 23 GLU CD 1 1
4 15274 2 2 23 GLU CG C 2.515 24.972 4.886 1.00 . B B . 23 GLU CG 1 1
4 15275 2 2 23 GLU H H 4.693 23.389 3.370 1.00 . B B . 23 GLU H 1 1
4 15276 2 2 23 GLU HA H 4.412 23.788 6.204 1.00 . B B . 23 GLU HA 1 1
4 15277 2 2 23 GLU HB2 H 2.515 23.022 3.987 1.00 . B B . 23 GLU HB2 1 1
4 15278 2 2 23 GLU HB3 H 2.000 23.044 5.671 1.00 . B B . 23 GLU HB3 1 1
4 15279 2 2 23 GLU HG2 H 3.329 25.403 4.321 1.00 . B B . 23 GLU HG2 1 1
4 15280 2 2 23 GLU HG3 H 1.580 25.196 4.395 1.00 . B B . 23 GLU HG3 1 1
4 15281 2 2 23 GLU N N 5.042 23.314 4.282 1.00 . B B . 23 GLU N 1 1
4 15282 2 2 23 GLU O O 3.228 21.102 6.339 1.00 . B B . 23 GLU O 1 1
4 15283 2 2 23 GLU OE1 O 1.694 25.128 7.096 1.00 . B B . 23 GLU OE1 1 1
4 15284 2 2 23 GLU OE2 O 3.300 26.456 6.548 1.00 . B B . 23 GLU OE2 1 1
4 15285 2 2 24 GLU C C 5.388 19.575 7.765 1.00 . B B . 24 GLU C 1 1
4 15286 2 2 24 GLU CA C 5.581 19.714 6.245 1.00 . B B . 24 GLU CA 1 1
4 15287 2 2 24 GLU CB C 6.992 19.266 5.819 1.00 . B B . 24 GLU CB 1 1
4 15288 2 2 24 GLU CD C 8.554 17.300 5.812 1.00 . B B . 24 GLU CD 1 1
4 15289 2 2 24 GLU CG C 7.393 17.978 6.543 1.00 . B B . 24 GLU CG 1 1
4 15290 2 2 24 GLU H H 6.152 21.579 5.442 1.00 . B B . 24 GLU H 1 1
4 15291 2 2 24 GLU HA H 4.854 19.089 5.749 1.00 . B B . 24 GLU HA 1 1
4 15292 2 2 24 GLU HB2 H 7.001 19.094 4.749 1.00 . B B . 24 GLU HB2 1 1
4 15293 2 2 24 GLU HB3 H 7.701 20.044 6.059 1.00 . B B . 24 GLU HB3 1 1
4 15294 2 2 24 GLU HG2 H 7.701 18.222 7.548 1.00 . B B . 24 GLU HG2 1 1
4 15295 2 2 24 GLU HG3 H 6.549 17.309 6.576 1.00 . B B . 24 GLU HG3 1 1
4 15296 2 2 24 GLU N N 5.393 21.088 5.811 1.00 . B B . 24 GLU N 1 1
4 15297 2 2 24 GLU O O 5.547 18.514 8.326 1.00 . B B . 24 GLU O 1 1
4 15298 2 2 24 GLU OE1 O 9.107 17.918 4.917 1.00 . B B . 24 GLU OE1 1 1
4 15299 2 2 24 GLU OE2 O 8.869 16.174 6.159 1.00 . B B . 24 GLU OE2 1 1
4 15300 2 2 25 GLU C C 3.381 20.108 10.181 1.00 . B B . 25 GLU C 1 1
4 15301 2 2 25 GLU CA C 4.807 20.575 9.888 1.00 . B B . 25 GLU CA 1 1
4 15302 2 2 25 GLU CB C 5.042 21.942 10.534 1.00 . B B . 25 GLU CB 1 1
4 15303 2 2 25 GLU CD C 6.898 22.576 8.974 1.00 . B B . 25 GLU CD 1 1
4 15304 2 2 25 GLU CG C 6.525 22.306 10.432 1.00 . B B . 25 GLU CG 1 1
4 15305 2 2 25 GLU H H 4.884 21.508 7.972 1.00 . B B . 25 GLU H 1 1
4 15306 2 2 25 GLU HA H 5.498 19.859 10.317 1.00 . B B . 25 GLU HA 1 1
4 15307 2 2 25 GLU HB2 H 4.451 22.688 10.023 1.00 . B B . 25 GLU HB2 1 1
4 15308 2 2 25 GLU HB3 H 4.754 21.904 11.574 1.00 . B B . 25 GLU HB3 1 1
4 15309 2 2 25 GLU HG2 H 6.717 23.192 11.021 1.00 . B B . 25 GLU HG2 1 1
4 15310 2 2 25 GLU HG3 H 7.122 21.490 10.808 1.00 . B B . 25 GLU HG3 1 1
4 15311 2 2 25 GLU N N 5.023 20.659 8.441 1.00 . B B . 25 GLU N 1 1
4 15312 2 2 25 GLU O O 3.166 19.070 10.774 1.00 . B B . 25 GLU O 1 1
4 15313 2 2 25 GLU OE1 O 6.240 23.397 8.356 1.00 . B B . 25 GLU OE1 1 1
4 15314 2 2 25 GLU OE2 O 7.836 21.957 8.499 1.00 . B B . 25 GLU OE2 1 1
4 15315 2 2 26 GLU C C 0.596 19.394 9.015 1.00 . B B . 26 GLU C 1 1
4 15316 2 2 26 GLU CA C 1.008 20.501 9.986 1.00 . B B . 26 GLU CA 1 1
4 15317 2 2 26 GLU CB C 0.096 21.716 9.805 1.00 . B B . 26 GLU CB 1 1
4 15318 2 2 26 GLU CD C -0.620 23.894 10.823 1.00 . B B . 26 GLU CD 1 1
4 15319 2 2 26 GLU CG C 0.206 22.623 11.032 1.00 . B B . 26 GLU CG 1 1
4 15320 2 2 26 GLU H H 2.594 21.714 9.270 1.00 . B B . 26 GLU H 1 1
4 15321 2 2 26 GLU HA H 0.911 20.133 10.997 1.00 . B B . 26 GLU HA 1 1
4 15322 2 2 26 GLU HB2 H 0.396 22.264 8.924 1.00 . B B . 26 GLU HB2 1 1
4 15323 2 2 26 GLU HB3 H -0.924 21.389 9.695 1.00 . B B . 26 GLU HB3 1 1
4 15324 2 2 26 GLU HG2 H -0.160 22.093 11.899 1.00 . B B . 26 GLU HG2 1 1
4 15325 2 2 26 GLU HG3 H 1.241 22.891 11.186 1.00 . B B . 26 GLU HG3 1 1
4 15326 2 2 26 GLU N N 2.394 20.885 9.750 1.00 . B B . 26 GLU N 1 1
4 15327 2 2 26 GLU O O -0.566 19.062 8.892 1.00 . B B . 26 GLU O 1 1
4 15328 2 2 26 GLU OE1 O -0.404 24.559 9.823 1.00 . B B . 26 GLU OE1 1 1
4 15329 2 2 26 GLU OE2 O -1.455 24.179 11.665 1.00 . B B . 26 GLU OE2 1 1
4 15330 2 2 27 ASP C C 0.257 16.763 7.955 1.00 . B B . 27 ASP C 1 1
4 15331 2 2 27 ASP CA C 1.267 17.753 7.368 1.00 . B B . 27 ASP CA 1 1
4 15332 2 2 27 ASP CB C 2.560 17.019 6.994 1.00 . B B . 27 ASP CB 1 1
4 15333 2 2 27 ASP CG C 3.428 16.834 8.239 1.00 . B B . 27 ASP CG 1 1
4 15334 2 2 27 ASP H H 2.500 19.113 8.437 1.00 . B B . 27 ASP H 1 1
4 15335 2 2 27 ASP HA H 0.845 18.193 6.480 1.00 . B B . 27 ASP HA 1 1
4 15336 2 2 27 ASP HB2 H 2.322 16.051 6.578 1.00 . B B . 27 ASP HB2 1 1
4 15337 2 2 27 ASP HB3 H 3.104 17.599 6.265 1.00 . B B . 27 ASP HB3 1 1
4 15338 2 2 27 ASP N N 1.571 18.819 8.317 1.00 . B B . 27 ASP N 1 1
4 15339 2 2 27 ASP O O -0.714 16.401 7.322 1.00 . B B . 27 ASP O 1 1
4 15340 2 2 27 ASP OD1 O 2.939 17.099 9.325 1.00 . B B . 27 ASP OD1 1 1
4 15341 2 2 27 ASP OD2 O 4.566 16.430 8.086 1.00 . B B . 27 ASP OD2 1 1
4 15342 2 2 28 ASP C C -0.312 15.492 11.340 1.00 . B B . 28 ASP C 1 1
4 15343 2 2 28 ASP CA C -0.408 15.374 9.816 1.00 . B B . 28 ASP CA 1 1
4 15344 2 2 28 ASP CB C -0.045 13.958 9.387 1.00 . B B . 28 ASP CB 1 1
4 15345 2 2 28 ASP CG C -0.266 13.789 7.884 1.00 . B B . 28 ASP CG 1 1
4 15346 2 2 28 ASP H H 1.286 16.623 9.670 1.00 . B B . 28 ASP H 1 1
4 15347 2 2 28 ASP HA H -1.421 15.586 9.505 1.00 . B B . 28 ASP HA 1 1
4 15348 2 2 28 ASP HB2 H 0.991 13.765 9.624 1.00 . B B . 28 ASP HB2 1 1
4 15349 2 2 28 ASP HB3 H -0.666 13.263 9.917 1.00 . B B . 28 ASP HB3 1 1
4 15350 2 2 28 ASP N N 0.497 16.319 9.185 1.00 . B B . 28 ASP N 1 1
4 15351 2 2 28 ASP O O -0.859 16.394 11.940 1.00 . B B . 28 ASP O 1 1
4 15352 2 2 28 ASP OD1 O 0.546 14.292 7.126 1.00 . B B . 28 ASP OD1 1 1
4 15353 2 2 28 ASP OD2 O -1.244 13.160 7.518 1.00 . B B . 28 ASP OD2 1 1
4 15354 2 2 29 LEU C C -0.744 14.935 14.110 1.00 . B B . 29 LEU C 1 1
4 15355 2 2 29 LEU CA C 0.582 14.611 13.413 1.00 . B B . 29 LEU CA 1 1
4 15356 2 2 29 LEU CB C 1.622 15.670 13.795 1.00 . B B . 29 LEU CB 1 1
4 15357 2 2 29 LEU CD1 C 3.009 15.936 11.674 1.00 . B B . 29 LEU CD1 1 1
4 15358 2 2 29 LEU CD2 C 4.114 16.022 13.910 1.00 . B B . 29 LEU CD2 1 1
4 15359 2 2 29 LEU CG C 2.978 15.378 13.107 1.00 . B B . 29 LEU CG 1 1
4 15360 2 2 29 LEU H H 0.858 13.863 11.448 1.00 . B B . 29 LEU H 1 1
4 15361 2 2 29 LEU HA H 0.928 13.646 13.754 1.00 . B B . 29 LEU HA 1 1
4 15362 2 2 29 LEU HB2 H 1.261 16.644 13.501 1.00 . B B . 29 LEU HB2 1 1
4 15363 2 2 29 LEU HB3 H 1.753 15.653 14.867 1.00 . B B . 29 LEU HB3 1 1
4 15364 2 2 29 LEU HD11 H 4.025 15.920 11.309 1.00 . B B . 29 LEU HD11 1 1
4 15365 2 2 29 LEU HD12 H 2.644 16.951 11.665 1.00 . B B . 29 LEU HD12 1 1
4 15366 2 2 29 LEU HD13 H 2.394 15.324 11.034 1.00 . B B . 29 LEU HD13 1 1
4 15367 2 2 29 LEU HD21 H 4.078 15.672 14.931 1.00 . B B . 29 LEU HD21 1 1
4 15368 2 2 29 LEU HD22 H 4.004 17.095 13.892 1.00 . B B . 29 LEU HD22 1 1
4 15369 2 2 29 LEU HD23 H 5.062 15.750 13.470 1.00 . B B . 29 LEU HD23 1 1
4 15370 2 2 29 LEU HG H 3.138 14.314 13.066 1.00 . B B . 29 LEU HG 1 1
4 15371 2 2 29 LEU N N 0.416 14.568 11.965 1.00 . B B . 29 LEU N 1 1
4 15372 2 2 29 LEU O O -0.826 15.833 14.923 1.00 . B B . 29 LEU O 1 1
4 15373 2 2 30 ALA C C -4.109 13.389 13.998 1.00 . B B . 30 ALA C 1 1
4 15374 2 2 30 ALA CA C -3.088 14.449 14.407 1.00 . B B . 30 ALA CA 1 1
4 15375 2 2 30 ALA CB C -3.598 15.834 14.002 1.00 . B B . 30 ALA CB 1 1
4 15376 2 2 30 ALA H H -1.702 13.473 13.122 1.00 . B B . 30 ALA H 1 1
4 15377 2 2 30 ALA HA H -2.969 14.422 15.476 1.00 . B B . 30 ALA HA 1 1
4 15378 2 2 30 ALA HB1 H -3.499 15.956 12.933 1.00 . B B . 30 ALA HB1 1 1
4 15379 2 2 30 ALA HB2 H -3.017 16.593 14.506 1.00 . B B . 30 ALA HB2 1 1
4 15380 2 2 30 ALA HB3 H -4.636 15.931 14.281 1.00 . B B . 30 ALA HB3 1 1
4 15381 2 2 30 ALA N N -1.796 14.191 13.781 1.00 . B B . 30 ALA N 1 1
4 15382 2 2 30 ALA O O -4.712 12.736 14.827 1.00 . B B . 30 ALA O 1 1
4 15383 2 2 31 GLU C C -5.031 10.893 12.929 1.00 . B B . 31 GLU C 1 1
4 15384 2 2 31 GLU CA C -5.266 12.233 12.220 1.00 . B B . 31 GLU CA 1 1
4 15385 2 2 31 GLU CB C -5.151 12.056 10.684 1.00 . B B . 31 GLU CB 1 1
4 15386 2 2 31 GLU CD C -5.031 14.556 10.500 1.00 . B B . 31 GLU CD 1 1
4 15387 2 2 31 GLU CG C -4.388 13.236 10.072 1.00 . B B . 31 GLU CG 1 1
4 15388 2 2 31 GLU H H -3.802 13.769 12.059 1.00 . B B . 31 GLU H 1 1
4 15389 2 2 31 GLU HA H -6.261 12.580 12.461 1.00 . B B . 31 GLU HA 1 1
4 15390 2 2 31 GLU HB2 H -4.621 11.141 10.454 1.00 . B B . 31 GLU HB2 1 1
4 15391 2 2 31 GLU HB3 H -6.139 12.010 10.248 1.00 . B B . 31 GLU HB3 1 1
4 15392 2 2 31 GLU HG2 H -3.361 13.210 10.406 1.00 . B B . 31 GLU HG2 1 1
4 15393 2 2 31 GLU HG3 H -4.415 13.158 8.995 1.00 . B B . 31 GLU HG3 1 1
4 15394 2 2 31 GLU N N -4.303 13.224 12.697 1.00 . B B . 31 GLU N 1 1
4 15395 2 2 31 GLU O O -5.886 10.030 12.955 1.00 . B B . 31 GLU O 1 1
4 15396 2 2 31 GLU OE1 O -6.231 14.564 10.721 1.00 . B B . 31 GLU OE1 1 1
4 15397 2 2 31 GLU OE2 O -4.313 15.537 10.601 1.00 . B B . 31 GLU OE2 1 1
4 15398 2 2 32 ILE C C -4.518 9.244 15.349 1.00 . B B . 32 ILE C 1 1
4 15399 2 2 32 ILE CA C -3.538 9.484 14.199 1.00 . B B . 32 ILE CA 1 1
4 15400 2 2 32 ILE CB C -2.097 9.530 14.726 1.00 . B B . 32 ILE CB 1 1
4 15401 2 2 32 ILE CD1 C -0.216 8.144 15.614 1.00 . B B . 32 ILE CD1 1 1
4 15402 2 2 32 ILE CG1 C -1.682 8.126 15.178 1.00 . B B . 32 ILE CG1 1 1
4 15403 2 2 32 ILE CG2 C -1.982 10.517 15.905 1.00 . B B . 32 ILE CG2 1 1
4 15404 2 2 32 ILE H H -3.179 11.444 13.465 1.00 . B B . 32 ILE H 1 1
4 15405 2 2 32 ILE HA H -3.622 8.667 13.500 1.00 . B B . 32 ILE HA 1 1
4 15406 2 2 32 ILE HB H -1.443 9.854 13.928 1.00 . B B . 32 ILE HB 1 1
4 15407 2 2 32 ILE HD11 H -0.124 8.683 16.546 1.00 . B B . 32 ILE HD11 1 1
4 15408 2 2 32 ILE HD12 H 0.379 8.632 14.857 1.00 . B B . 32 ILE HD12 1 1
4 15409 2 2 32 ILE HD13 H 0.133 7.130 15.748 1.00 . B B . 32 ILE HD13 1 1
4 15410 2 2 32 ILE HG12 H -2.302 7.817 16.006 1.00 . B B . 32 ILE HG12 1 1
4 15411 2 2 32 ILE HG13 H -1.802 7.433 14.359 1.00 . B B . 32 ILE HG13 1 1
4 15412 2 2 32 ILE HG21 H -2.673 11.337 15.764 1.00 . B B . 32 ILE HG21 1 1
4 15413 2 2 32 ILE HG22 H -0.974 10.906 15.950 1.00 . B B . 32 ILE HG22 1 1
4 15414 2 2 32 ILE HG23 H -2.208 10.011 16.833 1.00 . B B . 32 ILE HG23 1 1
4 15415 2 2 32 ILE N N -3.848 10.728 13.506 1.00 . B B . 32 ILE N 1 1
4 15416 2 2 32 ILE O O -4.483 9.907 16.367 1.00 . B B . 32 ILE O 1 1
4 15417 2 2 33 ASP C C -6.404 6.447 16.480 1.00 . B B . 33 ASP C 1 1
4 15418 2 2 33 ASP CA C -6.404 7.952 16.206 1.00 . B B . 33 ASP CA 1 1
4 15419 2 2 33 ASP CB C -7.797 8.388 15.748 1.00 . B B . 33 ASP CB 1 1
4 15420 2 2 33 ASP CG C -8.149 7.706 14.426 1.00 . B B . 33 ASP CG 1 1
4 15421 2 2 33 ASP H H -5.413 7.766 14.330 1.00 . B B . 33 ASP H 1 1
4 15422 2 2 33 ASP HA H -6.159 8.471 17.124 1.00 . B B . 33 ASP HA 1 1
4 15423 2 2 33 ASP HB2 H -8.523 8.113 16.499 1.00 . B B . 33 ASP HB2 1 1
4 15424 2 2 33 ASP HB3 H -7.809 9.460 15.611 1.00 . B B . 33 ASP HB3 1 1
4 15425 2 2 33 ASP N N -5.415 8.273 15.170 1.00 . B B . 33 ASP N 1 1
4 15426 2 2 33 ASP O O -7.367 5.892 16.974 1.00 . B B . 33 ASP O 1 1
4 15427 2 2 33 ASP OD1 O -7.302 7.686 13.548 1.00 . B B . 33 ASP OD1 1 1
4 15428 2 2 33 ASP OD2 O -9.261 7.216 14.314 1.00 . B B . 33 ASP OD2 1 1
4 15429 2 2 34 THR C C -3.760 3.947 16.711 1.00 . B B . 34 THR C 1 1
4 15430 2 2 34 THR CA C -5.203 4.338 16.369 1.00 . B B . 34 THR CA 1 1
4 15431 2 2 34 THR CB C -5.650 3.593 15.107 1.00 . B B . 34 THR CB 1 1
4 15432 2 2 34 THR CG2 C -7.144 3.825 14.871 1.00 . B B . 34 THR CG2 1 1
4 15433 2 2 34 THR H H -4.544 6.259 15.750 1.00 . B B . 34 THR H 1 1
4 15434 2 2 34 THR HA H -5.845 4.053 17.191 1.00 . B B . 34 THR HA 1 1
4 15435 2 2 34 THR HB H -5.469 2.536 15.227 1.00 . B B . 34 THR HB 1 1
4 15436 2 2 34 THR HG1 H -5.518 4.568 13.429 1.00 . B B . 34 THR HG1 1 1
4 15437 2 2 34 THR HG21 H -7.694 3.582 15.769 1.00 . B B . 34 THR HG21 1 1
4 15438 2 2 34 THR HG22 H -7.482 3.196 14.062 1.00 . B B . 34 THR HG22 1 1
4 15439 2 2 34 THR HG23 H -7.312 4.860 14.616 1.00 . B B . 34 THR HG23 1 1
4 15440 2 2 34 THR N N -5.299 5.780 16.149 1.00 . B B . 34 THR N 1 1
4 15441 2 2 34 THR O O -3.310 2.859 16.407 1.00 . B B . 34 THR O 1 1
4 15442 2 2 34 THR OG1 O -4.915 4.076 13.992 1.00 . B B . 34 THR OG1 1 1
4 15443 2 2 35 SER C C -1.562 3.265 18.519 1.00 . B B . 35 SER C 1 1
4 15444 2 2 35 SER CA C -1.647 4.565 17.721 1.00 . B B . 35 SER CA 1 1
4 15445 2 2 35 SER CB C -1.079 5.710 18.558 1.00 . B B . 35 SER CB 1 1
4 15446 2 2 35 SER H H -3.422 5.723 17.591 1.00 . B B . 35 SER H 1 1
4 15447 2 2 35 SER HA H -1.060 4.465 16.821 1.00 . B B . 35 SER HA 1 1
4 15448 2 2 35 SER HB2 H -1.706 5.873 19.420 1.00 . B B . 35 SER HB2 1 1
4 15449 2 2 35 SER HB3 H -0.080 5.454 18.886 1.00 . B B . 35 SER HB3 1 1
4 15450 2 2 35 SER HG H -1.212 6.651 16.861 1.00 . B B . 35 SER HG 1 1
4 15451 2 2 35 SER N N -3.030 4.856 17.357 1.00 . B B . 35 SER N 1 1
4 15452 2 2 35 SER O O -0.546 2.600 18.538 1.00 . B B . 35 SER O 1 1
4 15453 2 2 35 SER OG O -1.045 6.895 17.775 1.00 . B B . 35 SER OG 1 1
4 15454 2 2 36 ASN C C -3.958 0.888 19.701 1.00 . B B . 36 ASN C 1 1
4 15455 2 2 36 ASN CA C -2.680 1.674 19.989 1.00 . B B . 36 ASN CA 1 1
4 15456 2 2 36 ASN CB C -2.612 2.016 21.479 1.00 . B B . 36 ASN CB 1 1
4 15457 2 2 36 ASN CG C -3.660 3.074 21.825 1.00 . B B . 36 ASN CG 1 1
4 15458 2 2 36 ASN H H -3.456 3.471 19.148 1.00 . B B . 36 ASN H 1 1
4 15459 2 2 36 ASN HA H -1.831 1.055 19.734 1.00 . B B . 36 ASN HA 1 1
4 15460 2 2 36 ASN HB2 H -2.798 1.123 22.059 1.00 . B B . 36 ASN HB2 1 1
4 15461 2 2 36 ASN HB3 H -1.629 2.396 21.714 1.00 . B B . 36 ASN HB3 1 1
4 15462 2 2 36 ASN HD21 H -4.366 3.194 19.975 1.00 . B B . 36 ASN HD21 1 1
4 15463 2 2 36 ASN HD22 H -5.122 4.209 21.106 1.00 . B B . 36 ASN HD22 1 1
4 15464 2 2 36 ASN N N -2.657 2.905 19.191 1.00 . B B . 36 ASN N 1 1
4 15465 2 2 36 ASN ND2 N -4.448 3.530 20.892 1.00 . B B . 36 ASN ND2 1 1
4 15466 2 2 36 ASN O O -4.609 0.383 20.595 1.00 . B B . 36 ASN O 1 1
4 15467 2 2 36 ASN OD1 O -3.759 3.490 22.962 1.00 . B B . 36 ASN OD1 1 1
4 15468 2 2 37 ILE C C -5.310 -0.652 16.700 1.00 . B B . 37 ILE C 1 1
4 15469 2 2 37 ILE CA C -5.524 0.054 18.041 1.00 . B B . 37 ILE CA 1 1
4 15470 2 2 37 ILE CB C -6.710 1.020 17.932 1.00 . B B . 37 ILE CB 1 1
4 15471 2 2 37 ILE CD1 C -7.915 2.893 19.067 1.00 . B B . 37 ILE CD1 1 1
4 15472 2 2 37 ILE CG1 C -6.676 1.999 19.109 1.00 . B B . 37 ILE CG1 1 1
4 15473 2 2 37 ILE CG2 C -8.024 0.235 17.960 1.00 . B B . 37 ILE CG2 1 1
4 15474 2 2 37 ILE H H -3.767 1.207 17.729 1.00 . B B . 37 ILE H 1 1
4 15475 2 2 37 ILE HA H -5.746 -0.692 18.795 1.00 . B B . 37 ILE HA 1 1
4 15476 2 2 37 ILE HB H -6.641 1.569 17.005 1.00 . B B . 37 ILE HB 1 1
4 15477 2 2 37 ILE HD11 H -7.773 3.736 19.728 1.00 . B B . 37 ILE HD11 1 1
4 15478 2 2 37 ILE HD12 H -8.778 2.328 19.386 1.00 . B B . 37 ILE HD12 1 1
4 15479 2 2 37 ILE HD13 H -8.070 3.248 18.060 1.00 . B B . 37 ILE HD13 1 1
4 15480 2 2 37 ILE HG12 H -6.659 1.446 20.037 1.00 . B B . 37 ILE HG12 1 1
4 15481 2 2 37 ILE HG13 H -5.792 2.613 19.040 1.00 . B B . 37 ILE HG13 1 1
4 15482 2 2 37 ILE HG21 H -8.211 -0.117 18.964 1.00 . B B . 37 ILE HG21 1 1
4 15483 2 2 37 ILE HG22 H -7.953 -0.608 17.290 1.00 . B B . 37 ILE HG22 1 1
4 15484 2 2 37 ILE HG23 H -8.833 0.877 17.648 1.00 . B B . 37 ILE HG23 1 1
4 15485 2 2 37 ILE N N -4.318 0.786 18.422 1.00 . B B . 37 ILE N 1 1
4 15486 2 2 37 ILE O O -5.983 -1.611 16.375 1.00 . B B . 37 ILE O 1 1
4 15487 2 2 38 ILE C C -2.564 -0.747 14.317 1.00 . B B . 38 ILE C 1 1
4 15488 2 2 38 ILE CA C -4.073 -0.782 14.609 1.00 . B B . 38 ILE CA 1 1
4 15489 2 2 38 ILE CB C -4.866 -0.038 13.515 1.00 . B B . 38 ILE CB 1 1
4 15490 2 2 38 ILE CD1 C -6.095 -2.057 12.578 1.00 . B B . 38 ILE CD1 1 1
4 15491 2 2 38 ILE CG1 C -5.062 -0.950 12.289 1.00 . B B . 38 ILE CG1 1 1
4 15492 2 2 38 ILE CG2 C -4.119 1.235 13.087 1.00 . B B . 38 ILE CG2 1 1
4 15493 2 2 38 ILE H H -3.825 0.608 16.201 1.00 . B B . 38 ILE H 1 1
4 15494 2 2 38 ILE HA H -4.390 -1.816 14.634 1.00 . B B . 38 ILE HA 1 1
4 15495 2 2 38 ILE HB H -5.830 0.246 13.912 1.00 . B B . 38 ILE HB 1 1
4 15496 2 2 38 ILE HD11 H -6.799 -1.730 13.330 1.00 . B B . 38 ILE HD11 1 1
4 15497 2 2 38 ILE HD12 H -5.586 -2.944 12.923 1.00 . B B . 38 ILE HD12 1 1
4 15498 2 2 38 ILE HD13 H -6.633 -2.287 11.671 1.00 . B B . 38 ILE HD13 1 1
4 15499 2 2 38 ILE HG12 H -5.406 -0.354 11.456 1.00 . B B . 38 ILE HG12 1 1
4 15500 2 2 38 ILE HG13 H -4.117 -1.404 12.032 1.00 . B B . 38 ILE HG13 1 1
4 15501 2 2 38 ILE HG21 H -3.331 0.978 12.394 1.00 . B B . 38 ILE HG21 1 1
4 15502 2 2 38 ILE HG22 H -3.691 1.712 13.956 1.00 . B B . 38 ILE HG22 1 1
4 15503 2 2 38 ILE HG23 H -4.812 1.912 12.610 1.00 . B B . 38 ILE HG23 1 1
4 15504 2 2 38 ILE N N -4.349 -0.166 15.911 1.00 . B B . 38 ILE N 1 1
4 15505 2 2 38 ILE O O -1.904 0.252 14.529 1.00 . B B . 38 ILE O 1 1
4 15506 2 2 39 THR C C -0.288 -1.490 12.096 1.00 . B B . 39 THR C 1 1
4 15507 2 2 39 THR CA C -0.574 -1.913 13.542 1.00 . B B . 39 THR CA 1 1
4 15508 2 2 39 THR CB C -0.043 -3.335 13.775 1.00 . B B . 39 THR CB 1 1
4 15509 2 2 39 THR CG2 C 0.140 -3.590 15.274 1.00 . B B . 39 THR CG2 1 1
4 15510 2 2 39 THR H H -2.569 -2.655 13.681 1.00 . B B . 39 THR H 1 1
4 15511 2 2 39 THR HA H -0.052 -1.236 14.207 1.00 . B B . 39 THR HA 1 1
4 15512 2 2 39 THR HB H 0.910 -3.448 13.278 1.00 . B B . 39 THR HB 1 1
4 15513 2 2 39 THR HG1 H -0.573 -4.669 12.462 1.00 . B B . 39 THR HG1 1 1
4 15514 2 2 39 THR HG21 H 0.205 -4.654 15.453 1.00 . B B . 39 THR HG21 1 1
4 15515 2 2 39 THR HG22 H -0.701 -3.184 15.818 1.00 . B B . 39 THR HG22 1 1
4 15516 2 2 39 THR HG23 H 1.049 -3.113 15.612 1.00 . B B . 39 THR HG23 1 1
4 15517 2 2 39 THR N N -2.011 -1.862 13.835 1.00 . B B . 39 THR N 1 1
4 15518 2 2 39 THR O O -0.497 -0.355 11.716 1.00 . B B . 39 THR O 1 1
4 15519 2 2 39 THR OG1 O -0.967 -4.274 13.244 1.00 . B B . 39 THR OG1 1 1
4 15520 2 2 40 SER C C 0.532 -3.373 9.035 1.00 . B B . 40 SER C 1 1
4 15521 2 2 40 SER CA C 0.512 -2.105 9.895 1.00 . B B . 40 SER CA 1 1
4 15522 2 2 40 SER CB C 1.869 -1.402 9.808 1.00 . B B . 40 SER CB 1 1
4 15523 2 2 40 SER H H 0.366 -3.331 11.616 1.00 . B B . 40 SER H 1 1
4 15524 2 2 40 SER HA H -0.243 -1.444 9.523 1.00 . B B . 40 SER HA 1 1
4 15525 2 2 40 SER HB2 H 2.000 -0.989 8.821 1.00 . B B . 40 SER HB2 1 1
4 15526 2 2 40 SER HB3 H 1.907 -0.604 10.537 1.00 . B B . 40 SER HB3 1 1
4 15527 2 2 40 SER HG H 2.959 -2.475 11.010 1.00 . B B . 40 SER HG 1 1
4 15528 2 2 40 SER N N 0.205 -2.426 11.280 1.00 . B B . 40 SER N 1 1
4 15529 2 2 40 SER O O -0.454 -4.074 8.920 1.00 . B B . 40 SER O 1 1
4 15530 2 2 40 SER OG O 2.903 -2.345 10.061 1.00 . B B . 40 SER OG 1 1
4 15531 2 2 41 GLY C C 1.525 -6.131 8.422 1.00 . B B . 41 GLY C 1 1
4 15532 2 2 41 GLY CA C 1.771 -4.870 7.590 1.00 . B B . 41 GLY CA 1 1
4 15533 2 2 41 GLY H H 2.457 -3.088 8.539 1.00 . B B . 41 GLY H 1 1
4 15534 2 2 41 GLY HA2 H 1.033 -4.815 6.801 1.00 . B B . 41 GLY HA2 1 1
4 15535 2 2 41 GLY HA3 H 2.756 -4.925 7.147 1.00 . B B . 41 GLY HA3 1 1
4 15536 2 2 41 GLY N N 1.677 -3.672 8.424 1.00 . B B . 41 GLY N 1 1
4 15537 2 2 41 GLY O O 1.602 -7.239 7.930 1.00 . B B . 41 GLY O 1 1
4 15538 2 2 42 ARG C C 2.136 -8.090 10.492 1.00 . B B . 42 ARG C 1 1
4 15539 2 2 42 ARG CA C 0.977 -7.099 10.570 1.00 . B B . 42 ARG CA 1 1
4 15540 2 2 42 ARG CB C -0.321 -7.797 10.157 1.00 . B B . 42 ARG CB 1 1
4 15541 2 2 42 ARG CD C -2.814 -7.632 10.173 1.00 . B B . 42 ARG CD 1 1
4 15542 2 2 42 ARG CG C -1.511 -6.878 10.444 1.00 . B B . 42 ARG CG 1 1
4 15543 2 2 42 ARG CZ C -3.456 -8.181 12.434 1.00 . B B . 42 ARG CZ 1 1
4 15544 2 2 42 ARG H H 1.172 -5.043 10.071 1.00 . B B . 42 ARG H 1 1
4 15545 2 2 42 ARG HA H 0.881 -6.756 11.586 1.00 . B B . 42 ARG HA 1 1
4 15546 2 2 42 ARG HB2 H -0.287 -8.023 9.100 1.00 . B B . 42 ARG HB2 1 1
4 15547 2 2 42 ARG HB3 H -0.431 -8.711 10.719 1.00 . B B . 42 ARG HB3 1 1
4 15548 2 2 42 ARG HD2 H -3.632 -6.929 10.131 1.00 . B B . 42 ARG HD2 1 1
4 15549 2 2 42 ARG HD3 H -2.738 -8.148 9.227 1.00 . B B . 42 ARG HD3 1 1
4 15550 2 2 42 ARG HE H -2.952 -9.557 11.063 1.00 . B B . 42 ARG HE 1 1
4 15551 2 2 42 ARG HG2 H -1.483 -6.566 11.478 1.00 . B B . 42 ARG HG2 1 1
4 15552 2 2 42 ARG HG3 H -1.459 -6.011 9.804 1.00 . B B . 42 ARG HG3 1 1
4 15553 2 2 42 ARG HH11 H -3.436 -6.243 11.934 1.00 . B B . 42 ARG HH11 1 1
4 15554 2 2 42 ARG HH12 H -3.903 -6.590 13.566 1.00 . B B . 42 ARG HH12 1 1
4 15555 2 2 42 ARG HH21 H -3.567 -10.023 13.211 1.00 . B B . 42 ARG HH21 1 1
4 15556 2 2 42 ARG HH22 H -3.976 -8.731 14.288 1.00 . B B . 42 ARG HH22 1 1
4 15557 2 2 42 ARG N N 1.225 -5.949 9.705 1.00 . B B . 42 ARG N 1 1
4 15558 2 2 42 ARG NE N -3.068 -8.600 11.235 1.00 . B B . 42 ARG NE 1 1
4 15559 2 2 42 ARG NH1 N -3.610 -6.906 12.663 1.00 . B B . 42 ARG NH1 1 1
4 15560 2 2 42 ARG NH2 N -3.684 -9.046 13.385 1.00 . B B . 42 ARG NH2 1 1
4 15561 2 2 42 ARG O O 2.030 -9.220 10.925 1.00 . B B . 42 ARG O 1 1
4 15562 2 2 43 ARG C C 4.056 -9.779 8.996 1.00 . B B . 43 ARG C 1 1
4 15563 2 2 43 ARG CA C 4.411 -8.537 9.820 1.00 . B B . 43 ARG CA 1 1
4 15564 2 2 43 ARG CB C 4.891 -8.955 11.213 1.00 . B B . 43 ARG CB 1 1
4 15565 2 2 43 ARG CD C 6.688 -10.170 12.455 1.00 . B B . 43 ARG CD 1 1
4 15566 2 2 43 ARG CG C 6.311 -9.519 11.123 1.00 . B B . 43 ARG CG 1 1
4 15567 2 2 43 ARG CZ C 6.774 -9.589 14.797 1.00 . B B . 43 ARG CZ 1 1
4 15568 2 2 43 ARG H H 3.311 -6.736 9.593 1.00 . B B . 43 ARG H 1 1
4 15569 2 2 43 ARG HA H 5.207 -8.004 9.322 1.00 . B B . 43 ARG HA 1 1
4 15570 2 2 43 ARG HB2 H 4.887 -8.094 11.866 1.00 . B B . 43 ARG HB2 1 1
4 15571 2 2 43 ARG HB3 H 4.231 -9.710 11.612 1.00 . B B . 43 ARG HB3 1 1
4 15572 2 2 43 ARG HD2 H 6.051 -11.024 12.628 1.00 . B B . 43 ARG HD2 1 1
4 15573 2 2 43 ARG HD3 H 7.718 -10.497 12.413 1.00 . B B . 43 ARG HD3 1 1
4 15574 2 2 43 ARG HE H 6.232 -8.301 13.357 1.00 . B B . 43 ARG HE 1 1
4 15575 2 2 43 ARG HG2 H 6.356 -10.256 10.334 1.00 . B B . 43 ARG HG2 1 1
4 15576 2 2 43 ARG HG3 H 7.003 -8.719 10.907 1.00 . B B . 43 ARG HG3 1 1
4 15577 2 2 43 ARG HH11 H 7.274 -11.463 14.303 1.00 . B B . 43 ARG HH11 1 1
4 15578 2 2 43 ARG HH12 H 7.351 -11.088 15.992 1.00 . B B . 43 ARG HH12 1 1
4 15579 2 2 43 ARG HH21 H 6.331 -7.800 15.580 1.00 . B B . 43 ARG HH21 1 1
4 15580 2 2 43 ARG HH22 H 6.817 -9.015 16.714 1.00 . B B . 43 ARG HH22 1 1
4 15581 2 2 43 ARG N N 3.258 -7.654 9.932 1.00 . B B . 43 ARG N 1 1
4 15582 2 2 43 ARG NE N 6.524 -9.216 13.546 1.00 . B B . 43 ARG NE 1 1
4 15583 2 2 43 ARG NH1 N 7.163 -10.809 15.050 1.00 . B B . 43 ARG NH1 1 1
4 15584 2 2 43 ARG NH2 N 6.629 -8.734 15.773 1.00 . B B . 43 ARG NH2 1 1
4 15585 2 2 43 ARG O O 4.384 -9.879 7.832 1.00 . B B . 43 ARG O 1 1
4 15586 2 2 44 THR C C 1.874 -12.677 9.634 1.00 . B B . 44 THR C 1 1
4 15587 2 2 44 THR CA C 2.985 -11.943 8.889 1.00 . B B . 44 THR CA 1 1
4 15588 2 2 44 THR CB C 4.196 -12.864 8.723 1.00 . B B . 44 THR CB 1 1
4 15589 2 2 44 THR CG2 C 4.844 -13.119 10.090 1.00 . B B . 44 THR CG2 1 1
4 15590 2 2 44 THR H H 3.108 -10.624 10.551 1.00 . B B . 44 THR H 1 1
4 15591 2 2 44 THR HA H 2.619 -11.664 7.914 1.00 . B B . 44 THR HA 1 1
4 15592 2 2 44 THR HB H 4.915 -12.398 8.062 1.00 . B B . 44 THR HB 1 1
4 15593 2 2 44 THR HG1 H 2.821 -14.050 8.023 1.00 . B B . 44 THR HG1 1 1
4 15594 2 2 44 THR HG21 H 5.034 -12.176 10.584 1.00 . B B . 44 THR HG21 1 1
4 15595 2 2 44 THR HG22 H 5.777 -13.650 9.959 1.00 . B B . 44 THR HG22 1 1
4 15596 2 2 44 THR HG23 H 4.178 -13.713 10.699 1.00 . B B . 44 THR HG23 1 1
4 15597 2 2 44 THR N N 3.366 -10.734 9.612 1.00 . B B . 44 THR N 1 1
4 15598 2 2 44 THR O O 1.964 -13.857 9.912 1.00 . B B . 44 THR O 1 1
4 15599 2 2 44 THR OG1 O 3.770 -14.100 8.162 1.00 . B B . 44 THR OG1 1 1
4 15600 2 2 45 ARG C C -1.375 -13.056 9.689 1.00 . B B . 45 ARG C 1 1
4 15601 2 2 45 ARG CA C -0.314 -12.559 10.678 1.00 . B B . 45 ARG CA 1 1
4 15602 2 2 45 ARG CB C -0.925 -11.514 11.623 1.00 . B B . 45 ARG CB 1 1
4 15603 2 2 45 ARG CD C -2.767 -13.100 12.273 1.00 . B B . 45 ARG CD 1 1
4 15604 2 2 45 ARG CG C -1.638 -12.203 12.795 1.00 . B B . 45 ARG CG 1 1
4 15605 2 2 45 ARG CZ C -3.058 -15.358 11.469 1.00 . B B . 45 ARG CZ 1 1
4 15606 2 2 45 ARG H H 0.772 -11.005 9.718 1.00 . B B . 45 ARG H 1 1
4 15607 2 2 45 ARG HA H 0.043 -13.398 11.262 1.00 . B B . 45 ARG HA 1 1
4 15608 2 2 45 ARG HB2 H -0.135 -10.884 12.005 1.00 . B B . 45 ARG HB2 1 1
4 15609 2 2 45 ARG HB3 H -1.634 -10.904 11.080 1.00 . B B . 45 ARG HB3 1 1
4 15610 2 2 45 ARG HD2 H -3.485 -13.265 13.063 1.00 . B B . 45 ARG HD2 1 1
4 15611 2 2 45 ARG HD3 H -3.260 -12.615 11.442 1.00 . B B . 45 ARG HD3 1 1
4 15612 2 2 45 ARG HE H -1.262 -14.531 11.820 1.00 . B B . 45 ARG HE 1 1
4 15613 2 2 45 ARG HG2 H -0.926 -12.806 13.341 1.00 . B B . 45 ARG HG2 1 1
4 15614 2 2 45 ARG HG3 H -2.052 -11.454 13.452 1.00 . B B . 45 ARG HG3 1 1
4 15615 2 2 45 ARG HH11 H -4.714 -14.282 11.792 1.00 . B B . 45 ARG HH11 1 1
4 15616 2 2 45 ARG HH12 H -4.970 -15.896 11.217 1.00 . B B . 45 ARG HH12 1 1
4 15617 2 2 45 ARG HH21 H -1.590 -16.657 11.061 1.00 . B B . 45 ARG HH21 1 1
4 15618 2 2 45 ARG HH22 H -3.200 -17.241 10.803 1.00 . B B . 45 ARG HH22 1 1
4 15619 2 2 45 ARG N N 0.806 -11.955 9.960 1.00 . B B . 45 ARG N 1 1
4 15620 2 2 45 ARG NE N -2.231 -14.385 11.839 1.00 . B B . 45 ARG NE 1 1
4 15621 2 2 45 ARG NH1 N -4.347 -15.164 11.495 1.00 . B B . 45 ARG NH1 1 1
4 15622 2 2 45 ARG NH2 N -2.579 -16.509 11.081 1.00 . B B . 45 ARG NH2 1 1
4 15623 2 2 45 ARG O O -2.281 -12.335 9.319 1.00 . B B . 45 ARG O 1 1
4 15624 2 2 46 GLY C C -1.694 -16.113 7.639 1.00 . B B . 46 GLY C 1 1
4 15625 2 2 46 GLY CA C -2.229 -14.849 8.316 1.00 . B B . 46 GLY CA 1 1
4 15626 2 2 46 GLY H H -0.515 -14.866 9.574 1.00 . B B . 46 GLY H 1 1
4 15627 2 2 46 GLY HA2 H -3.140 -15.088 8.845 1.00 . B B . 46 GLY HA2 1 1
4 15628 2 2 46 GLY HA3 H -2.443 -14.109 7.559 1.00 . B B . 46 GLY HA3 1 1
4 15629 2 2 46 GLY N N -1.256 -14.307 9.258 1.00 . B B . 46 GLY N 1 1
4 15630 2 2 46 GLY O O -2.329 -17.149 7.644 1.00 . B B . 46 GLY O 1 1
4 15631 2 2 47 LYS C C -0.936 -17.735 5.353 1.00 . B B . 47 LYS C 1 1
4 15632 2 2 47 LYS CA C 0.060 -17.173 6.366 1.00 . B B . 47 LYS CA 1 1
4 15633 2 2 47 LYS CB C 0.429 -18.259 7.387 1.00 . B B . 47 LYS CB 1 1
4 15634 2 2 47 LYS CD C 2.089 -18.975 9.117 1.00 . B B . 47 LYS CD 1 1
4 15635 2 2 47 LYS CE C 3.402 -18.628 9.831 1.00 . B B . 47 LYS CE 1 1
4 15636 2 2 47 LYS CG C 1.719 -17.871 8.118 1.00 . B B . 47 LYS CG 1 1
4 15637 2 2 47 LYS H H -0.027 -15.169 7.043 1.00 . B B . 47 LYS H 1 1
4 15638 2 2 47 LYS HA H 0.953 -16.866 5.842 1.00 . B B . 47 LYS HA 1 1
4 15639 2 2 47 LYS HB2 H -0.372 -18.365 8.104 1.00 . B B . 47 LYS HB2 1 1
4 15640 2 2 47 LYS HB3 H 0.580 -19.198 6.875 1.00 . B B . 47 LYS HB3 1 1
4 15641 2 2 47 LYS HD2 H 1.300 -19.076 9.848 1.00 . B B . 47 LYS HD2 1 1
4 15642 2 2 47 LYS HD3 H 2.208 -19.910 8.589 1.00 . B B . 47 LYS HD3 1 1
4 15643 2 2 47 LYS HE2 H 4.203 -18.563 9.109 1.00 . B B . 47 LYS HE2 1 1
4 15644 2 2 47 LYS HE3 H 3.299 -17.680 10.342 1.00 . B B . 47 LYS HE3 1 1
4 15645 2 2 47 LYS HG2 H 2.515 -17.750 7.398 1.00 . B B . 47 LYS HG2 1 1
4 15646 2 2 47 LYS HG3 H 1.565 -16.943 8.649 1.00 . B B . 47 LYS HG3 1 1
4 15647 2 2 47 LYS HZ1 H 3.540 -19.335 11.785 1.00 . B B . 47 LYS HZ1 1 1
4 15648 2 2 47 LYS HZ2 H 4.720 -19.959 10.739 1.00 . B B . 47 LYS HZ2 1 1
4 15649 2 2 47 LYS HZ3 H 3.120 -20.523 10.645 1.00 . B B . 47 LYS HZ3 1 1
4 15650 2 2 47 LYS N N -0.511 -16.017 7.040 1.00 . B B . 47 LYS N 1 1
4 15651 2 2 47 LYS NZ N 3.720 -19.692 10.825 1.00 . B B . 47 LYS NZ 1 1
4 15652 2 2 47 LYS O O -2.010 -17.201 5.155 1.00 . B B . 47 LYS O 1 1
4 15653 2 2 48 VAL C C -1.309 -20.964 3.722 1.00 . B B . 48 VAL C 1 1
4 15654 2 2 48 VAL CA C -1.446 -19.439 3.705 1.00 . B B . 48 VAL CA 1 1
4 15655 2 2 48 VAL CB C -1.100 -18.907 2.312 1.00 . B B . 48 VAL CB 1 1
4 15656 2 2 48 VAL CG1 C -2.165 -19.364 1.305 1.00 . B B . 48 VAL CG1 1 1
4 15657 2 2 48 VAL CG2 C -1.069 -17.376 2.350 1.00 . B B . 48 VAL CG2 1 1
4 15658 2 2 48 VAL H H 0.313 -19.223 4.887 1.00 . B B . 48 VAL H 1 1
4 15659 2 2 48 VAL HA H -2.474 -19.183 3.928 1.00 . B B . 48 VAL HA 1 1
4 15660 2 2 48 VAL HB H -0.128 -19.281 2.017 1.00 . B B . 48 VAL HB 1 1
4 15661 2 2 48 VAL HG11 H -3.103 -18.880 1.532 1.00 . B B . 48 VAL HG11 1 1
4 15662 2 2 48 VAL HG12 H -2.289 -20.436 1.368 1.00 . B B . 48 VAL HG12 1 1
4 15663 2 2 48 VAL HG13 H -1.857 -19.097 0.303 1.00 . B B . 48 VAL HG13 1 1
4 15664 2 2 48 VAL HG21 H -0.226 -17.047 2.938 1.00 . B B . 48 VAL HG21 1 1
4 15665 2 2 48 VAL HG22 H -1.983 -17.008 2.793 1.00 . B B . 48 VAL HG22 1 1
4 15666 2 2 48 VAL HG23 H -0.977 -16.993 1.345 1.00 . B B . 48 VAL HG23 1 1
4 15667 2 2 48 VAL N N -0.563 -18.828 4.701 1.00 . B B . 48 VAL N 1 1
4 15668 2 2 48 VAL O O -0.476 -21.534 3.045 1.00 . B B . 48 VAL O 1 1
4 15669 2 2 49 ILE C C -2.255 -23.702 3.181 1.00 . B B . 49 ILE C 1 1
4 15670 2 2 49 ILE CA C -2.093 -23.085 4.579 1.00 . B B . 49 ILE CA 1 1
4 15671 2 2 49 ILE CB C -3.157 -23.653 5.551 1.00 . B B . 49 ILE CB 1 1
4 15672 2 2 49 ILE CD1 C -4.821 -21.981 4.613 1.00 . B B . 49 ILE CD1 1 1
4 15673 2 2 49 ILE CG1 C -4.592 -23.437 5.026 1.00 . B B . 49 ILE CG1 1 1
4 15674 2 2 49 ILE CG2 C -3.017 -22.998 6.937 1.00 . B B . 49 ILE CG2 1 1
4 15675 2 2 49 ILE H H -2.807 -21.134 5.033 1.00 . B B . 49 ILE H 1 1
4 15676 2 2 49 ILE HA H -1.124 -23.359 4.955 1.00 . B B . 49 ILE HA 1 1
4 15677 2 2 49 ILE HB H -2.982 -24.716 5.656 1.00 . B B . 49 ILE HB 1 1
4 15678 2 2 49 ILE HD11 H -4.304 -21.778 3.687 1.00 . B B . 49 ILE HD11 1 1
4 15679 2 2 49 ILE HD12 H -4.458 -21.324 5.386 1.00 . B B . 49 ILE HD12 1 1
4 15680 2 2 49 ILE HD13 H -5.878 -21.816 4.473 1.00 . B B . 49 ILE HD13 1 1
4 15681 2 2 49 ILE HG12 H -4.769 -24.079 4.183 1.00 . B B . 49 ILE HG12 1 1
4 15682 2 2 49 ILE HG13 H -5.292 -23.691 5.810 1.00 . B B . 49 ILE HG13 1 1
4 15683 2 2 49 ILE HG21 H -1.973 -22.803 7.144 1.00 . B B . 49 ILE HG21 1 1
4 15684 2 2 49 ILE HG22 H -3.409 -23.667 7.690 1.00 . B B . 49 ILE HG22 1 1
4 15685 2 2 49 ILE HG23 H -3.568 -22.070 6.965 1.00 . B B . 49 ILE HG23 1 1
4 15686 2 2 49 ILE N N -2.150 -21.627 4.509 1.00 . B B . 49 ILE N 1 1
4 15687 2 2 49 ILE O O -3.273 -23.549 2.537 1.00 . B B . 49 ILE O 1 1
4 15688 2 2 50 ASP C C -2.005 -24.133 0.370 1.00 . B B . 50 ASP C 1 1
4 15689 2 2 50 ASP CA C -1.271 -25.023 1.380 1.00 . B B . 50 ASP CA 1 1
4 15690 2 2 50 ASP CB C -1.956 -26.390 1.466 1.00 . B B . 50 ASP CB 1 1
4 15691 2 2 50 ASP CG C -1.659 -27.208 0.207 1.00 . B B . 50 ASP CG 1 1
4 15692 2 2 50 ASP H H -0.406 -24.501 3.246 1.00 . B B . 50 ASP H 1 1
4 15693 2 2 50 ASP HA H -0.258 -25.171 1.032 1.00 . B B . 50 ASP HA 1 1
4 15694 2 2 50 ASP HB2 H -1.590 -26.919 2.334 1.00 . B B . 50 ASP HB2 1 1
4 15695 2 2 50 ASP HB3 H -3.021 -26.250 1.556 1.00 . B B . 50 ASP HB3 1 1
4 15696 2 2 50 ASP N N -1.217 -24.403 2.705 1.00 . B B . 50 ASP N 1 1
4 15697 2 2 50 ASP O O -1.646 -22.992 0.157 1.00 . B B . 50 ASP O 1 1
4 15698 2 2 50 ASP OD1 O -0.508 -27.567 0.017 1.00 . B B . 50 ASP OD1 1 1
4 15699 2 2 50 ASP OD2 O -2.587 -27.461 -0.544 1.00 . B B . 50 ASP OD2 1 1
4 15700 2 2 51 TYR C C -5.008 -24.731 -1.643 1.00 . B B . 51 TYR C 1 1
4 15701 2 2 51 TYR CA C -3.796 -23.909 -1.216 1.00 . B B . 51 TYR CA 1 1
4 15702 2 2 51 TYR CB C -2.916 -23.579 -2.431 1.00 . B B . 51 TYR CB 1 1
4 15703 2 2 51 TYR CD1 C -2.372 -25.835 -3.412 1.00 . B B . 51 TYR CD1 1 1
4 15704 2 2 51 TYR CD2 C -0.657 -24.658 -2.167 1.00 . B B . 51 TYR CD2 1 1
4 15705 2 2 51 TYR CE1 C -1.484 -26.893 -3.636 1.00 . B B . 51 TYR CE1 1 1
4 15706 2 2 51 TYR CE2 C 0.233 -25.715 -2.390 1.00 . B B . 51 TYR CE2 1 1
4 15707 2 2 51 TYR CG C -1.958 -24.718 -2.678 1.00 . B B . 51 TYR CG 1 1
4 15708 2 2 51 TYR CZ C -0.181 -26.833 -3.125 1.00 . B B . 51 TYR CZ 1 1
4 15709 2 2 51 TYR H H -3.328 -25.574 -0.070 1.00 . B B . 51 TYR H 1 1
4 15710 2 2 51 TYR HA H -4.134 -22.989 -0.760 1.00 . B B . 51 TYR HA 1 1
4 15711 2 2 51 TYR HB2 H -3.535 -23.433 -3.305 1.00 . B B . 51 TYR HB2 1 1
4 15712 2 2 51 TYR HB3 H -2.355 -22.676 -2.235 1.00 . B B . 51 TYR HB3 1 1
4 15713 2 2 51 TYR HD1 H -3.377 -25.880 -3.804 1.00 . B B . 51 TYR HD1 1 1
4 15714 2 2 51 TYR HD2 H -0.338 -23.795 -1.601 1.00 . B B . 51 TYR HD2 1 1
4 15715 2 2 51 TYR HE1 H -1.803 -27.755 -4.202 1.00 . B B . 51 TYR HE1 1 1
4 15716 2 2 51 TYR HE2 H 1.236 -25.669 -1.996 1.00 . B B . 51 TYR HE2 1 1
4 15717 2 2 51 TYR HH H 1.406 -27.554 -3.905 1.00 . B B . 51 TYR HH 1 1
4 15718 2 2 51 TYR N N -3.050 -24.666 -0.254 1.00 . B B . 51 TYR N 1 1
4 15719 2 2 51 TYR O O -5.102 -25.917 -1.394 1.00 . B B . 51 TYR O 1 1
4 15720 2 2 51 TYR OH O 0.695 -27.876 -3.345 1.00 . B B . 51 TYR OH 1 1
4 15721 2 2 52 LYS C C -8.174 -24.760 -1.597 1.00 . B B . 52 LYS C 1 1
4 15722 2 2 52 LYS CA C -7.163 -24.699 -2.741 1.00 . B B . 52 LYS CA 1 1
4 15723 2 2 52 LYS CB C -6.872 -26.112 -3.290 1.00 . B B . 52 LYS CB 1 1
4 15724 2 2 52 LYS CD C -9.280 -26.472 -3.868 1.00 . B B . 52 LYS CD 1 1
4 15725 2 2 52 LYS CE C -10.215 -27.107 -4.899 1.00 . B B . 52 LYS CE 1 1
4 15726 2 2 52 LYS CG C -7.853 -26.453 -4.417 1.00 . B B . 52 LYS CG 1 1
4 15727 2 2 52 LYS H H -5.795 -23.128 -2.424 1.00 . B B . 52 LYS H 1 1
4 15728 2 2 52 LYS HA H -7.579 -24.087 -3.529 1.00 . B B . 52 LYS HA 1 1
4 15729 2 2 52 LYS HB2 H -5.864 -26.140 -3.677 1.00 . B B . 52 LYS HB2 1 1
4 15730 2 2 52 LYS HB3 H -6.970 -26.841 -2.498 1.00 . B B . 52 LYS HB3 1 1
4 15731 2 2 52 LYS HD2 H -9.307 -27.048 -2.954 1.00 . B B . 52 LYS HD2 1 1
4 15732 2 2 52 LYS HD3 H -9.603 -25.462 -3.667 1.00 . B B . 52 LYS HD3 1 1
4 15733 2 2 52 LYS HE2 H -11.224 -27.115 -4.514 1.00 . B B . 52 LYS HE2 1 1
4 15734 2 2 52 LYS HE3 H -10.183 -26.534 -5.814 1.00 . B B . 52 LYS HE3 1 1
4 15735 2 2 52 LYS HG2 H -7.774 -25.707 -5.195 1.00 . B B . 52 LYS HG2 1 1
4 15736 2 2 52 LYS HG3 H -7.611 -27.423 -4.822 1.00 . B B . 52 LYS HG3 1 1
4 15737 2 2 52 LYS HZ1 H -10.536 -29.016 -5.664 1.00 . B B . 52 LYS HZ1 1 1
4 15738 2 2 52 LYS HZ2 H -9.563 -28.984 -4.277 1.00 . B B . 52 LYS HZ2 1 1
4 15739 2 2 52 LYS HZ3 H -8.925 -28.489 -5.772 1.00 . B B . 52 LYS HZ3 1 1
4 15740 2 2 52 LYS N N -5.935 -24.065 -2.277 1.00 . B B . 52 LYS N 1 1
4 15741 2 2 52 LYS NZ N -9.776 -28.504 -5.173 1.00 . B B . 52 LYS NZ 1 1
4 15742 2 2 52 LYS O O -9.186 -24.084 -1.608 1.00 . B B . 52 LYS O 1 1
4 15743 2 2 53 LYS C C -8.812 -24.235 1.198 1.00 . B B . 53 LYS C 1 1
4 15744 2 2 53 LYS CA C -8.788 -25.610 0.556 1.00 . B B . 53 LYS CA 1 1
4 15745 2 2 53 LYS CB C -8.347 -26.680 1.561 1.00 . B B . 53 LYS CB 1 1
4 15746 2 2 53 LYS CD C -6.012 -27.444 2.194 1.00 . B B . 53 LYS CD 1 1
4 15747 2 2 53 LYS CE C -4.898 -27.230 3.217 1.00 . B B . 53 LYS CE 1 1
4 15748 2 2 53 LYS CG C -7.014 -26.284 2.263 1.00 . B B . 53 LYS CG 1 1
4 15749 2 2 53 LYS H H -7.034 -26.054 -0.569 1.00 . B B . 53 LYS H 1 1
4 15750 2 2 53 LYS HA H -9.779 -25.848 0.195 1.00 . B B . 53 LYS HA 1 1
4 15751 2 2 53 LYS HB2 H -9.125 -26.801 2.305 1.00 . B B . 53 LYS HB2 1 1
4 15752 2 2 53 LYS HB3 H -8.222 -27.615 1.032 1.00 . B B . 53 LYS HB3 1 1
4 15753 2 2 53 LYS HD2 H -6.521 -28.373 2.404 1.00 . B B . 53 LYS HD2 1 1
4 15754 2 2 53 LYS HD3 H -5.586 -27.480 1.203 1.00 . B B . 53 LYS HD3 1 1
4 15755 2 2 53 LYS HE2 H -4.045 -27.834 2.950 1.00 . B B . 53 LYS HE2 1 1
4 15756 2 2 53 LYS HE3 H -4.614 -26.191 3.228 1.00 . B B . 53 LYS HE3 1 1
4 15757 2 2 53 LYS HG2 H -6.573 -25.418 1.785 1.00 . B B . 53 LYS HG2 1 1
4 15758 2 2 53 LYS HG3 H -7.212 -26.049 3.299 1.00 . B B . 53 LYS HG3 1 1
4 15759 2 2 53 LYS HZ1 H -4.751 -28.347 4.969 1.00 . B B . 53 LYS HZ1 1 1
4 15760 2 2 53 LYS HZ2 H -6.345 -28.014 4.493 1.00 . B B . 53 LYS HZ2 1 1
4 15761 2 2 53 LYS HZ3 H -5.394 -26.791 5.192 1.00 . B B . 53 LYS HZ3 1 1
4 15762 2 2 53 LYS N N -7.875 -25.549 -0.574 1.00 . B B . 53 LYS N 1 1
4 15763 2 2 53 LYS NZ N -5.384 -27.626 4.570 1.00 . B B . 53 LYS NZ 1 1
4 15764 2 2 53 LYS O O -9.763 -23.824 1.836 1.00 . B B . 53 LYS O 1 1
4 15765 2 2 54 THR C C -8.631 -21.278 0.750 1.00 . B B . 54 THR C 1 1
4 15766 2 2 54 THR CA C -7.633 -22.159 1.487 1.00 . B B . 54 THR CA 1 1
4 15767 2 2 54 THR CB C -6.216 -21.629 1.259 1.00 . B B . 54 THR CB 1 1
4 15768 2 2 54 THR CG2 C -6.027 -20.276 1.962 1.00 . B B . 54 THR CG2 1 1
4 15769 2 2 54 THR H H -7.002 -23.876 0.429 1.00 . B B . 54 THR H 1 1
4 15770 2 2 54 THR HA H -7.856 -22.159 2.543 1.00 . B B . 54 THR HA 1 1
4 15771 2 2 54 THR HB H -6.055 -21.502 0.200 1.00 . B B . 54 THR HB 1 1
4 15772 2 2 54 THR HG1 H -5.542 -22.800 2.655 1.00 . B B . 54 THR HG1 1 1
4 15773 2 2 54 THR HG21 H -6.384 -19.484 1.321 1.00 . B B . 54 THR HG21 1 1
4 15774 2 2 54 THR HG22 H -4.979 -20.124 2.167 1.00 . B B . 54 THR HG22 1 1
4 15775 2 2 54 THR HG23 H -6.579 -20.260 2.890 1.00 . B B . 54 THR HG23 1 1
4 15776 2 2 54 THR N N -7.731 -23.506 0.973 1.00 . B B . 54 THR N 1 1
4 15777 2 2 54 THR O O -9.597 -20.811 1.316 1.00 . B B . 54 THR O 1 1
4 15778 2 2 54 THR OG1 O -5.280 -22.569 1.760 1.00 . B B . 54 THR OG1 1 1
4 15779 2 2 55 ALA C C -10.753 -20.530 -0.992 1.00 . B B . 55 ALA C 1 1
4 15780 2 2 55 ALA CA C -9.294 -20.253 -1.355 1.00 . B B . 55 ALA CA 1 1
4 15781 2 2 55 ALA CB C -9.074 -20.544 -2.841 1.00 . B B . 55 ALA CB 1 1
4 15782 2 2 55 ALA H H -7.608 -21.488 -0.969 1.00 . B B . 55 ALA H 1 1
4 15783 2 2 55 ALA HA H -9.079 -19.212 -1.170 1.00 . B B . 55 ALA HA 1 1
4 15784 2 2 55 ALA HB1 H -8.047 -20.333 -3.101 1.00 . B B . 55 ALA HB1 1 1
4 15785 2 2 55 ALA HB2 H -9.731 -19.923 -3.431 1.00 . B B . 55 ALA HB2 1 1
4 15786 2 2 55 ALA HB3 H -9.289 -21.585 -3.039 1.00 . B B . 55 ALA HB3 1 1
4 15787 2 2 55 ALA N N -8.393 -21.074 -0.549 1.00 . B B . 55 ALA N 1 1
4 15788 2 2 55 ALA O O -11.605 -19.673 -1.098 1.00 . B B . 55 ALA O 1 1
4 15789 2 2 56 GLU C C -12.766 -21.338 1.142 1.00 . B B . 56 GLU C 1 1
4 15790 2 2 56 GLU CA C -12.403 -22.067 -0.154 1.00 . B B . 56 GLU CA 1 1
4 15791 2 2 56 GLU CB C -12.556 -23.579 0.047 1.00 . B B . 56 GLU CB 1 1
4 15792 2 2 56 GLU CD C -13.573 -24.307 -2.138 1.00 . B B . 56 GLU CD 1 1
4 15793 2 2 56 GLU CG C -12.305 -24.314 -1.278 1.00 . B B . 56 GLU CG 1 1
4 15794 2 2 56 GLU H H -10.324 -22.414 -0.447 1.00 . B B . 56 GLU H 1 1
4 15795 2 2 56 GLU HA H -13.073 -21.748 -0.938 1.00 . B B . 56 GLU HA 1 1
4 15796 2 2 56 GLU HB2 H -11.843 -23.915 0.783 1.00 . B B . 56 GLU HB2 1 1
4 15797 2 2 56 GLU HB3 H -13.555 -23.794 0.395 1.00 . B B . 56 GLU HB3 1 1
4 15798 2 2 56 GLU HG2 H -11.506 -23.827 -1.817 1.00 . B B . 56 GLU HG2 1 1
4 15799 2 2 56 GLU HG3 H -12.022 -25.336 -1.069 1.00 . B B . 56 GLU HG3 1 1
4 15800 2 2 56 GLU N N -11.034 -21.744 -0.536 1.00 . B B . 56 GLU N 1 1
4 15801 2 2 56 GLU O O -13.581 -20.438 1.156 1.00 . B B . 56 GLU O 1 1
4 15802 2 2 56 GLU OE1 O -14.381 -25.205 -1.974 1.00 . B B . 56 GLU OE1 1 1
4 15803 2 2 56 GLU OE2 O -13.711 -23.404 -2.946 1.00 . B B . 56 GLU OE2 1 1
4 15804 2 2 57 GLU C C -11.914 -19.662 3.547 1.00 . B B . 57 GLU C 1 1
4 15805 2 2 57 GLU CA C -12.432 -21.105 3.518 1.00 . B B . 57 GLU CA 1 1
4 15806 2 2 57 GLU CB C -11.770 -21.921 4.636 1.00 . B B . 57 GLU CB 1 1
4 15807 2 2 57 GLU CD C -11.642 -22.108 7.133 1.00 . B B . 57 GLU CD 1 1
4 15808 2 2 57 GLU CG C -11.883 -21.164 5.954 1.00 . B B . 57 GLU CG 1 1
4 15809 2 2 57 GLU H H -11.494 -22.460 2.211 1.00 . B B . 57 GLU H 1 1
4 15810 2 2 57 GLU HA H -13.498 -21.099 3.676 1.00 . B B . 57 GLU HA 1 1
4 15811 2 2 57 GLU HB2 H -12.265 -22.876 4.726 1.00 . B B . 57 GLU HB2 1 1
4 15812 2 2 57 GLU HB3 H -10.727 -22.075 4.404 1.00 . B B . 57 GLU HB3 1 1
4 15813 2 2 57 GLU HG2 H -11.147 -20.375 5.967 1.00 . B B . 57 GLU HG2 1 1
4 15814 2 2 57 GLU HG3 H -12.867 -20.738 6.030 1.00 . B B . 57 GLU HG3 1 1
4 15815 2 2 57 GLU N N -12.146 -21.739 2.246 1.00 . B B . 57 GLU N 1 1
4 15816 2 2 57 GLU O O -12.382 -18.840 4.305 1.00 . B B . 57 GLU O 1 1
4 15817 2 2 57 GLU OE1 O -10.492 -22.279 7.506 1.00 . B B . 57 GLU OE1 1 1
4 15818 2 2 57 GLU OE2 O -12.610 -22.645 7.644 1.00 . B B . 57 GLU OE2 1 1
4 15819 2 2 58 LEU C C -11.280 -17.043 1.939 1.00 . B B . 58 LEU C 1 1
4 15820 2 2 58 LEU CA C -10.373 -18.011 2.709 1.00 . B B . 58 LEU CA 1 1
4 15821 2 2 58 LEU CB C -8.984 -18.067 2.065 1.00 . B B . 58 LEU CB 1 1
4 15822 2 2 58 LEU CD1 C -8.577 -15.792 3.049 1.00 . B B . 58 LEU CD1 1 1
4 15823 2 2 58 LEU CD2 C -6.973 -16.766 1.405 1.00 . B B . 58 LEU CD2 1 1
4 15824 2 2 58 LEU CG C -8.449 -16.664 1.797 1.00 . B B . 58 LEU CG 1 1
4 15825 2 2 58 LEU H H -10.556 -20.033 2.123 1.00 . B B . 58 LEU H 1 1
4 15826 2 2 58 LEU HA H -10.268 -17.662 3.726 1.00 . B B . 58 LEU HA 1 1
4 15827 2 2 58 LEU HB2 H -8.307 -18.587 2.720 1.00 . B B . 58 LEU HB2 1 1
4 15828 2 2 58 LEU HB3 H -9.049 -18.598 1.128 1.00 . B B . 58 LEU HB3 1 1
4 15829 2 2 58 LEU HD11 H -8.269 -16.357 3.915 1.00 . B B . 58 LEU HD11 1 1
4 15830 2 2 58 LEU HD12 H -9.600 -15.478 3.169 1.00 . B B . 58 LEU HD12 1 1
4 15831 2 2 58 LEU HD13 H -7.946 -14.920 2.945 1.00 . B B . 58 LEU HD13 1 1
4 15832 2 2 58 LEU HD21 H -6.425 -17.251 2.200 1.00 . B B . 58 LEU HD21 1 1
4 15833 2 2 58 LEU HD22 H -6.573 -15.776 1.246 1.00 . B B . 58 LEU HD22 1 1
4 15834 2 2 58 LEU HD23 H -6.879 -17.348 0.500 1.00 . B B . 58 LEU HD23 1 1
4 15835 2 2 58 LEU HG H -9.012 -16.228 0.988 1.00 . B B . 58 LEU HG 1 1
4 15836 2 2 58 LEU N N -10.926 -19.355 2.721 1.00 . B B . 58 LEU N 1 1
4 15837 2 2 58 LEU O O -11.742 -16.052 2.469 1.00 . B B . 58 LEU O 1 1
4 15838 2 2 59 ASP C C -13.825 -16.497 0.238 1.00 . B B . 59 ASP C 1 1
4 15839 2 2 59 ASP CA C -12.338 -16.425 -0.136 1.00 . B B . 59 ASP CA 1 1
4 15840 2 2 59 ASP CB C -12.169 -16.745 -1.623 1.00 . B B . 59 ASP CB 1 1
4 15841 2 2 59 ASP CG C -12.849 -15.666 -2.469 1.00 . B B . 59 ASP CG 1 1
4 15842 2 2 59 ASP H H -11.111 -18.120 0.260 1.00 . B B . 59 ASP H 1 1
4 15843 2 2 59 ASP HA H -11.997 -15.415 0.030 1.00 . B B . 59 ASP HA 1 1
4 15844 2 2 59 ASP HB2 H -11.116 -16.778 -1.864 1.00 . B B . 59 ASP HB2 1 1
4 15845 2 2 59 ASP HB3 H -12.615 -17.701 -1.839 1.00 . B B . 59 ASP HB3 1 1
4 15846 2 2 59 ASP N N -11.512 -17.324 0.666 1.00 . B B . 59 ASP N 1 1
4 15847 2 2 59 ASP O O -14.611 -15.699 -0.233 1.00 . B B . 59 ASP O 1 1
4 15848 2 2 59 ASP OD1 O -13.137 -14.611 -1.928 1.00 . B B . 59 ASP OD1 1 1
4 15849 2 2 59 ASP OD2 O -13.070 -15.914 -3.643 1.00 . B B . 59 ASP OD2 1 1
4 15850 2 2 60 LYS C C -15.855 -17.806 2.948 1.00 . B B . 60 LYS C 1 1
4 15851 2 2 60 LYS CA C -15.657 -17.554 1.448 1.00 . B B . 60 LYS CA 1 1
4 15852 2 2 60 LYS CB C -16.316 -18.697 0.664 1.00 . B B . 60 LYS CB 1 1
4 15853 2 2 60 LYS CD C -15.316 -19.087 -1.635 1.00 . B B . 60 LYS CD 1 1
4 15854 2 2 60 LYS CE C -15.149 -18.458 -3.024 1.00 . B B . 60 LYS CE 1 1
4 15855 2 2 60 LYS CG C -16.419 -18.355 -0.849 1.00 . B B . 60 LYS CG 1 1
4 15856 2 2 60 LYS H H -13.590 -18.107 1.445 1.00 . B B . 60 LYS H 1 1
4 15857 2 2 60 LYS HA H -16.161 -16.631 1.199 1.00 . B B . 60 LYS HA 1 1
4 15858 2 2 60 LYS HB2 H -15.729 -19.595 0.799 1.00 . B B . 60 LYS HB2 1 1
4 15859 2 2 60 LYS HB3 H -17.308 -18.864 1.061 1.00 . B B . 60 LYS HB3 1 1
4 15860 2 2 60 LYS HD2 H -14.386 -19.016 -1.092 1.00 . B B . 60 LYS HD2 1 1
4 15861 2 2 60 LYS HD3 H -15.587 -20.126 -1.744 1.00 . B B . 60 LYS HD3 1 1
4 15862 2 2 60 LYS HE2 H -16.116 -18.342 -3.490 1.00 . B B . 60 LYS HE2 1 1
4 15863 2 2 60 LYS HE3 H -14.673 -17.492 -2.932 1.00 . B B . 60 LYS HE3 1 1
4 15864 2 2 60 LYS HG2 H -17.384 -18.672 -1.221 1.00 . B B . 60 LYS HG2 1 1
4 15865 2 2 60 LYS HG3 H -16.316 -17.289 -0.998 1.00 . B B . 60 LYS HG3 1 1
4 15866 2 2 60 LYS HZ1 H -14.696 -20.309 -3.865 1.00 . B B . 60 LYS HZ1 1 1
4 15867 2 2 60 LYS HZ2 H -13.334 -19.372 -3.482 1.00 . B B . 60 LYS HZ2 1 1
4 15868 2 2 60 LYS HZ3 H -14.277 -18.982 -4.841 1.00 . B B . 60 LYS HZ3 1 1
4 15869 2 2 60 LYS N N -14.232 -17.458 1.082 1.00 . B B . 60 LYS N 1 1
4 15870 2 2 60 LYS NZ N -14.300 -19.348 -3.866 1.00 . B B . 60 LYS NZ 1 1
4 15871 2 2 60 LYS O O -16.938 -18.160 3.370 1.00 . B B . 60 LYS O 1 1
4 15872 2 2 61 LYS C C -15.765 -19.139 5.451 1.00 . B B . 61 LYS C 1 1
4 15873 2 2 61 LYS CA C -14.979 -17.847 5.208 1.00 . B B . 61 LYS CA 1 1
4 15874 2 2 61 LYS CB C -15.706 -16.655 5.840 1.00 . B B . 61 LYS CB 1 1
4 15875 2 2 61 LYS CD C -13.700 -15.289 5.155 1.00 . B B . 61 LYS CD 1 1
4 15876 2 2 61 LYS CE C -13.242 -13.834 5.008 1.00 . B B . 61 LYS CE 1 1
4 15877 2 2 61 LYS CG C -15.238 -15.352 5.175 1.00 . B B . 61 LYS CG 1 1
4 15878 2 2 61 LYS H H -13.953 -17.326 3.421 1.00 . B B . 61 LYS H 1 1
4 15879 2 2 61 LYS HA H -14.005 -17.939 5.661 1.00 . B B . 61 LYS HA 1 1
4 15880 2 2 61 LYS HB2 H -16.773 -16.765 5.698 1.00 . B B . 61 LYS HB2 1 1
4 15881 2 2 61 LYS HB3 H -15.486 -16.616 6.896 1.00 . B B . 61 LYS HB3 1 1
4 15882 2 2 61 LYS HD2 H -13.308 -15.696 6.076 1.00 . B B . 61 LYS HD2 1 1
4 15883 2 2 61 LYS HD3 H -13.326 -15.864 4.319 1.00 . B B . 61 LYS HD3 1 1
4 15884 2 2 61 LYS HE2 H -13.716 -13.394 4.143 1.00 . B B . 61 LYS HE2 1 1
4 15885 2 2 61 LYS HE3 H -13.519 -13.279 5.892 1.00 . B B . 61 LYS HE3 1 1
4 15886 2 2 61 LYS HG2 H -15.612 -15.314 4.162 1.00 . B B . 61 LYS HG2 1 1
4 15887 2 2 61 LYS HG3 H -15.626 -14.512 5.731 1.00 . B B . 61 LYS HG3 1 1
4 15888 2 2 61 LYS HZ1 H -11.309 -14.288 5.632 1.00 . B B . 61 LYS HZ1 1 1
4 15889 2 2 61 LYS HZ2 H -11.442 -12.806 4.819 1.00 . B B . 61 LYS HZ2 1 1
4 15890 2 2 61 LYS HZ3 H -11.504 -14.261 3.945 1.00 . B B . 61 LYS HZ3 1 1
4 15891 2 2 61 LYS N N -14.817 -17.620 3.771 1.00 . B B . 61 LYS N 1 1
4 15892 2 2 61 LYS NZ N -11.763 -13.794 4.838 1.00 . B B . 61 LYS NZ 1 1
4 15893 2 2 61 LYS O O -16.439 -19.302 6.448 1.00 . B B . 61 LYS O 1 1
4 15894 2 2 62 GLU C C -15.660 -22.285 5.535 1.00 . B B . 62 GLU C 1 1
4 15895 2 2 62 GLU CA C -16.402 -21.320 4.597 1.00 . B B . 62 GLU CA 1 1
4 15896 2 2 62 GLU CB C -16.606 -21.923 3.172 1.00 . B B . 62 GLU CB 1 1
4 15897 2 2 62 GLU CD C -15.909 -23.679 1.519 1.00 . B B . 62 GLU CD 1 1
4 15898 2 2 62 GLU CG C -15.788 -23.207 2.969 1.00 . B B . 62 GLU CG 1 1
4 15899 2 2 62 GLU H H -15.129 -19.869 3.701 1.00 . B B . 62 GLU H 1 1
4 15900 2 2 62 GLU HA H -17.374 -21.120 5.028 1.00 . B B . 62 GLU HA 1 1
4 15901 2 2 62 GLU HB2 H -17.652 -22.154 3.023 1.00 . B B . 62 GLU HB2 1 1
4 15902 2 2 62 GLU HB3 H -16.301 -21.192 2.430 1.00 . B B . 62 GLU HB3 1 1
4 15903 2 2 62 GLU HG2 H -14.750 -23.013 3.197 1.00 . B B . 62 GLU HG2 1 1
4 15904 2 2 62 GLU HG3 H -16.162 -23.977 3.626 1.00 . B B . 62 GLU HG3 1 1
4 15905 2 2 62 GLU N N -15.678 -20.055 4.491 1.00 . B B . 62 GLU N 1 1
4 15906 2 2 62 GLU O O -14.447 -22.365 5.433 1.00 . B B . 62 GLU O 1 1
4 15907 2 2 62 GLU OE1 O -15.964 -22.832 0.643 1.00 . B B . 62 GLU OE1 1 1
4 15908 2 2 62 GLU OE2 O -15.946 -24.880 1.308 1.00 . B B . 62 GLU OE2 1 1
5 15909 1 1 1 ARG C C 13.078 -6.865 -15.947 1.00 . A A . 1 ARG C 1 1
5 15910 1 1 1 ARG CA C 12.377 -8.072 -15.322 1.00 . A A . 1 ARG CA 1 1
5 15911 1 1 1 ARG CB C 12.225 -9.183 -16.365 1.00 . A A . 1 ARG CB 1 1
5 15912 1 1 1 ARG CD C 11.237 -9.731 -18.593 1.00 . A A . 1 ARG CD 1 1
5 15913 1 1 1 ARG CG C 11.190 -8.762 -17.411 1.00 . A A . 1 ARG CG 1 1
5 15914 1 1 1 ARG CZ C 9.558 -11.313 -17.879 1.00 . A A . 1 ARG CZ 1 1
5 15915 1 1 1 ARG H1 H 11.134 -7.015 -14.029 1.00 . A A . 1 ARG H1 1 1
5 15916 1 1 1 ARG H2 H 10.501 -8.509 -14.532 1.00 . A A . 1 ARG H2 1 1
5 15917 1 1 1 ARG H3 H 10.513 -7.186 -15.598 1.00 . A A . 1 ARG H3 1 1
5 15918 1 1 1 ARG HA H 12.964 -8.438 -14.492 1.00 . A A . 1 ARG HA 1 1
5 15919 1 1 1 ARG HB2 H 13.175 -9.357 -16.846 1.00 . A A . 1 ARG HB2 1 1
5 15920 1 1 1 ARG HB3 H 11.895 -10.089 -15.880 1.00 . A A . 1 ARG HB3 1 1
5 15921 1 1 1 ARG HD2 H 10.566 -9.385 -19.365 1.00 . A A . 1 ARG HD2 1 1
5 15922 1 1 1 ARG HD3 H 12.242 -9.768 -18.984 1.00 . A A . 1 ARG HD3 1 1
5 15923 1 1 1 ARG HE H 11.498 -11.779 -18.093 1.00 . A A . 1 ARG HE 1 1
5 15924 1 1 1 ARG HG2 H 10.204 -8.779 -16.968 1.00 . A A . 1 ARG HG2 1 1
5 15925 1 1 1 ARG HG3 H 11.413 -7.763 -17.756 1.00 . A A . 1 ARG HG3 1 1
5 15926 1 1 1 ARG HH11 H 8.948 -9.446 -18.270 1.00 . A A . 1 ARG HH11 1 1
5 15927 1 1 1 ARG HH12 H 7.711 -10.547 -17.760 1.00 . A A . 1 ARG HH12 1 1
5 15928 1 1 1 ARG HH21 H 9.875 -13.235 -17.421 1.00 . A A . 1 ARG HH21 1 1
5 15929 1 1 1 ARG HH22 H 8.237 -12.692 -17.279 1.00 . A A . 1 ARG HH22 1 1
5 15930 1 1 1 ARG N N 11.030 -7.665 -14.833 1.00 . A A . 1 ARG N 1 1
5 15931 1 1 1 ARG NE N 10.831 -11.065 -18.167 1.00 . A A . 1 ARG NE 1 1
5 15932 1 1 1 ARG NH1 N 8.670 -10.361 -17.977 1.00 . A A . 1 ARG NH1 1 1
5 15933 1 1 1 ARG NH2 N 9.195 -12.507 -17.497 1.00 . A A . 1 ARG NH2 1 1
5 15934 1 1 1 ARG O O 14.255 -6.902 -16.249 1.00 . A A . 1 ARG O 1 1
5 15935 1 1 2 LYS C C 13.688 -3.784 -15.671 1.00 . A A . 2 LYS C 1 1
5 15936 1 1 2 LYS CA C 12.933 -4.578 -16.732 1.00 . A A . 2 LYS CA 1 1
5 15937 1 1 2 LYS CB C 11.827 -3.674 -17.340 1.00 . A A . 2 LYS CB 1 1
5 15938 1 1 2 LYS CD C 12.069 -4.080 -19.812 1.00 . A A . 2 LYS CD 1 1
5 15939 1 1 2 LYS CE C 12.811 -3.612 -21.065 1.00 . A A . 2 LYS CE 1 1
5 15940 1 1 2 LYS CG C 12.293 -3.074 -18.678 1.00 . A A . 2 LYS CG 1 1
5 15941 1 1 2 LYS H H 11.394 -5.777 -15.884 1.00 . A A . 2 LYS H 1 1
5 15942 1 1 2 LYS HA H 13.625 -4.875 -17.508 1.00 . A A . 2 LYS HA 1 1
5 15943 1 1 2 LYS HB2 H 10.933 -4.257 -17.503 1.00 . A A . 2 LYS HB2 1 1
5 15944 1 1 2 LYS HB3 H 11.598 -2.859 -16.651 1.00 . A A . 2 LYS HB3 1 1
5 15945 1 1 2 LYS HD2 H 12.441 -5.050 -19.514 1.00 . A A . 2 LYS HD2 1 1
5 15946 1 1 2 LYS HD3 H 11.013 -4.150 -20.027 1.00 . A A . 2 LYS HD3 1 1
5 15947 1 1 2 LYS HE2 H 13.874 -3.611 -20.875 1.00 . A A . 2 LYS HE2 1 1
5 15948 1 1 2 LYS HE3 H 12.592 -4.281 -21.884 1.00 . A A . 2 LYS HE3 1 1
5 15949 1 1 2 LYS HG2 H 11.729 -2.175 -18.880 1.00 . A A . 2 LYS HG2 1 1
5 15950 1 1 2 LYS HG3 H 13.343 -2.832 -18.616 1.00 . A A . 2 LYS HG3 1 1
5 15951 1 1 2 LYS HZ1 H 12.534 -1.599 -20.612 1.00 . A A . 2 LYS HZ1 1 1
5 15952 1 1 2 LYS HZ2 H 11.355 -2.242 -21.647 1.00 . A A . 2 LYS HZ2 1 1
5 15953 1 1 2 LYS HZ3 H 12.907 -1.897 -22.242 1.00 . A A . 2 LYS HZ3 1 1
5 15954 1 1 2 LYS N N 12.338 -5.776 -16.141 1.00 . A A . 2 LYS N 1 1
5 15955 1 1 2 LYS NZ N 12.368 -2.234 -21.419 1.00 . A A . 2 LYS NZ 1 1
5 15956 1 1 2 LYS O O 14.883 -3.581 -15.744 1.00 . A A . 2 LYS O 1 1
5 15957 1 1 3 GLU C C 12.524 -2.229 -12.553 1.00 . A A . 3 GLU C 1 1
5 15958 1 1 3 GLU CA C 13.537 -2.480 -13.657 1.00 . A A . 3 GLU CA 1 1
5 15959 1 1 3 GLU CB C 13.933 -1.149 -14.279 1.00 . A A . 3 GLU CB 1 1
5 15960 1 1 3 GLU CD C 15.244 0.946 -13.815 1.00 . A A . 3 GLU CD 1 1
5 15961 1 1 3 GLU CG C 14.384 -0.160 -13.196 1.00 . A A . 3 GLU CG 1 1
5 15962 1 1 3 GLU H H 11.976 -3.450 -14.691 1.00 . A A . 3 GLU H 1 1
5 15963 1 1 3 GLU HA H 14.410 -2.968 -13.258 1.00 . A A . 3 GLU HA 1 1
5 15964 1 1 3 GLU HB2 H 14.731 -1.318 -14.970 1.00 . A A . 3 GLU HB2 1 1
5 15965 1 1 3 GLU HB3 H 13.081 -0.746 -14.813 1.00 . A A . 3 GLU HB3 1 1
5 15966 1 1 3 GLU HG2 H 13.518 0.282 -12.730 1.00 . A A . 3 GLU HG2 1 1
5 15967 1 1 3 GLU HG3 H 14.962 -0.684 -12.449 1.00 . A A . 3 GLU HG3 1 1
5 15968 1 1 3 GLU N N 12.942 -3.292 -14.694 1.00 . A A . 3 GLU N 1 1
5 15969 1 1 3 GLU O O 12.484 -2.910 -11.548 1.00 . A A . 3 GLU O 1 1
5 15970 1 1 3 GLU OE1 O 14.988 1.299 -14.955 1.00 . A A . 3 GLU OE1 1 1
5 15971 1 1 3 GLU OE2 O 16.143 1.419 -13.139 1.00 . A A . 3 GLU OE2 1 1
5 15972 1 1 4 THR C C 11.309 -0.705 -10.406 1.00 . A A . 4 THR C 1 1
5 15973 1 1 4 THR CA C 10.675 -0.906 -11.784 1.00 . A A . 4 THR CA 1 1
5 15974 1 1 4 THR CB C 9.643 -2.036 -11.730 1.00 . A A . 4 THR CB 1 1
5 15975 1 1 4 THR CG2 C 9.528 -2.719 -13.100 1.00 . A A . 4 THR CG2 1 1
5 15976 1 1 4 THR H H 11.748 -0.705 -13.593 1.00 . A A . 4 THR H 1 1
5 15977 1 1 4 THR HA H 10.180 0.009 -12.079 1.00 . A A . 4 THR HA 1 1
5 15978 1 1 4 THR HB H 8.692 -1.628 -11.463 1.00 . A A . 4 THR HB 1 1
5 15979 1 1 4 THR HG1 H 10.976 -2.872 -10.588 1.00 . A A . 4 THR HG1 1 1
5 15980 1 1 4 THR HG21 H 10.320 -3.443 -13.210 1.00 . A A . 4 THR HG21 1 1
5 15981 1 1 4 THR HG22 H 9.605 -1.978 -13.884 1.00 . A A . 4 THR HG22 1 1
5 15982 1 1 4 THR HG23 H 8.572 -3.219 -13.174 1.00 . A A . 4 THR HG23 1 1
5 15983 1 1 4 THR N N 11.687 -1.227 -12.765 1.00 . A A . 4 THR N 1 1
5 15984 1 1 4 THR O O 12.472 -0.376 -10.288 1.00 . A A . 4 THR O 1 1
5 15985 1 1 4 THR OG1 O 10.038 -2.991 -10.755 1.00 . A A . 4 THR OG1 1 1
5 15986 1 1 5 TYR C C 11.767 -2.015 -7.537 1.00 . A A . 5 TYR C 1 1
5 15987 1 1 5 TYR CA C 11.059 -0.729 -7.995 1.00 . A A . 5 TYR CA 1 1
5 15988 1 1 5 TYR CB C 9.919 -0.365 -7.010 1.00 . A A . 5 TYR CB 1 1
5 15989 1 1 5 TYR CD1 C 7.887 -0.688 -8.467 1.00 . A A . 5 TYR CD1 1 1
5 15990 1 1 5 TYR CD2 C 8.430 1.552 -7.717 1.00 . A A . 5 TYR CD2 1 1
5 15991 1 1 5 TYR CE1 C 6.769 -0.191 -9.143 1.00 . A A . 5 TYR CE1 1 1
5 15992 1 1 5 TYR CE2 C 7.309 2.049 -8.391 1.00 . A A . 5 TYR CE2 1 1
5 15993 1 1 5 TYR CG C 8.720 0.183 -7.755 1.00 . A A . 5 TYR CG 1 1
5 15994 1 1 5 TYR CZ C 6.479 1.179 -9.104 1.00 . A A . 5 TYR CZ 1 1
5 15995 1 1 5 TYR H H 9.593 -1.170 -9.476 1.00 . A A . 5 TYR H 1 1
5 15996 1 1 5 TYR HA H 11.782 0.078 -8.006 1.00 . A A . 5 TYR HA 1 1
5 15997 1 1 5 TYR HB2 H 9.610 -1.243 -6.467 1.00 . A A . 5 TYR HB2 1 1
5 15998 1 1 5 TYR HB3 H 10.270 0.378 -6.307 1.00 . A A . 5 TYR HB3 1 1
5 15999 1 1 5 TYR HD1 H 8.110 -1.744 -8.498 1.00 . A A . 5 TYR HD1 1 1
5 16000 1 1 5 TYR HD2 H 9.071 2.225 -7.172 1.00 . A A . 5 TYR HD2 1 1
5 16001 1 1 5 TYR HE1 H 6.125 -0.864 -9.689 1.00 . A A . 5 TYR HE1 1 1
5 16002 1 1 5 TYR HE2 H 7.083 3.104 -8.356 1.00 . A A . 5 TYR HE2 1 1
5 16003 1 1 5 TYR HH H 5.658 2.417 -10.301 1.00 . A A . 5 TYR HH 1 1
5 16004 1 1 5 TYR N N 10.527 -0.905 -9.348 1.00 . A A . 5 TYR N 1 1
5 16005 1 1 5 TYR O O 11.868 -2.298 -6.360 1.00 . A A . 5 TYR O 1 1
5 16006 1 1 5 TYR OH O 5.375 1.671 -9.769 1.00 . A A . 5 TYR OH 1 1
5 16007 1 1 6 SER C C 13.949 -3.853 -7.019 1.00 . A A . 6 SER C 1 1
5 16008 1 1 6 SER CA C 12.935 -4.048 -8.149 1.00 . A A . 6 SER CA 1 1
5 16009 1 1 6 SER CB C 13.655 -4.593 -9.383 1.00 . A A . 6 SER CB 1 1
5 16010 1 1 6 SER H H 12.154 -2.542 -9.432 1.00 . A A . 6 SER H 1 1
5 16011 1 1 6 SER HA H 12.205 -4.774 -7.832 1.00 . A A . 6 SER HA 1 1
5 16012 1 1 6 SER HB2 H 14.211 -5.476 -9.116 1.00 . A A . 6 SER HB2 1 1
5 16013 1 1 6 SER HB3 H 12.926 -4.845 -10.141 1.00 . A A . 6 SER HB3 1 1
5 16014 1 1 6 SER HG H 14.089 -3.095 -10.545 1.00 . A A . 6 SER HG 1 1
5 16015 1 1 6 SER N N 12.255 -2.800 -8.491 1.00 . A A . 6 SER N 1 1
5 16016 1 1 6 SER O O 13.905 -4.527 -6.011 1.00 . A A . 6 SER O 1 1
5 16017 1 1 6 SER OG O 14.551 -3.607 -9.878 1.00 . A A . 6 SER OG 1 1
5 16018 1 1 7 SER C C 15.340 -2.562 -4.785 1.00 . A A . 7 SER C 1 1
5 16019 1 1 7 SER CA C 15.923 -2.722 -6.200 1.00 . A A . 7 SER CA 1 1
5 16020 1 1 7 SER CB C 16.742 -1.481 -6.555 1.00 . A A . 7 SER CB 1 1
5 16021 1 1 7 SER H H 14.915 -2.431 -8.049 1.00 . A A . 7 SER H 1 1
5 16022 1 1 7 SER HA H 16.583 -3.581 -6.206 1.00 . A A . 7 SER HA 1 1
5 16023 1 1 7 SER HB2 H 16.094 -0.624 -6.614 1.00 . A A . 7 SER HB2 1 1
5 16024 1 1 7 SER HB3 H 17.488 -1.314 -5.789 1.00 . A A . 7 SER HB3 1 1
5 16025 1 1 7 SER HG H 18.192 -2.153 -7.664 1.00 . A A . 7 SER HG 1 1
5 16026 1 1 7 SER N N 14.893 -2.942 -7.212 1.00 . A A . 7 SER N 1 1
5 16027 1 1 7 SER O O 15.361 -3.478 -3.990 1.00 . A A . 7 SER O 1 1
5 16028 1 1 7 SER OG O 17.372 -1.679 -7.814 1.00 . A A . 7 SER OG 1 1
5 16029 1 1 8 TYR C C 13.424 -2.335 -2.670 1.00 . A A . 8 TYR C 1 1
5 16030 1 1 8 TYR CA C 14.309 -1.167 -3.100 1.00 . A A . 8 TYR CA 1 1
5 16031 1 1 8 TYR CB C 13.514 0.126 -3.028 1.00 . A A . 8 TYR CB 1 1
5 16032 1 1 8 TYR CD1 C 15.179 1.759 -2.077 1.00 . A A . 8 TYR CD1 1 1
5 16033 1 1 8 TYR CD2 C 14.589 1.930 -4.423 1.00 . A A . 8 TYR CD2 1 1
5 16034 1 1 8 TYR CE1 C 16.046 2.849 -2.216 1.00 . A A . 8 TYR CE1 1 1
5 16035 1 1 8 TYR CE2 C 15.457 3.020 -4.561 1.00 . A A . 8 TYR CE2 1 1
5 16036 1 1 8 TYR CG C 14.450 1.300 -3.181 1.00 . A A . 8 TYR CG 1 1
5 16037 1 1 8 TYR CZ C 16.185 3.479 -3.458 1.00 . A A . 8 TYR CZ 1 1
5 16038 1 1 8 TYR H H 14.856 -0.634 -5.092 1.00 . A A . 8 TYR H 1 1
5 16039 1 1 8 TYR HA H 15.139 -1.097 -2.412 1.00 . A A . 8 TYR HA 1 1
5 16040 1 1 8 TYR HB2 H 12.785 0.134 -3.814 1.00 . A A . 8 TYR HB2 1 1
5 16041 1 1 8 TYR HB3 H 13.015 0.188 -2.073 1.00 . A A . 8 TYR HB3 1 1
5 16042 1 1 8 TYR HD1 H 15.072 1.269 -1.119 1.00 . A A . 8 TYR HD1 1 1
5 16043 1 1 8 TYR HD2 H 14.029 1.574 -5.275 1.00 . A A . 8 TYR HD2 1 1
5 16044 1 1 8 TYR HE1 H 16.609 3.202 -1.364 1.00 . A A . 8 TYR HE1 1 1
5 16045 1 1 8 TYR HE2 H 15.563 3.507 -5.520 1.00 . A A . 8 TYR HE2 1 1
5 16046 1 1 8 TYR HH H 17.836 4.365 -3.093 1.00 . A A . 8 TYR HH 1 1
5 16047 1 1 8 TYR N N 14.844 -1.372 -4.449 1.00 . A A . 8 TYR N 1 1
5 16048 1 1 8 TYR O O 13.450 -2.755 -1.534 1.00 . A A . 8 TYR O 1 1
5 16049 1 1 8 TYR OH O 17.039 4.554 -3.594 1.00 . A A . 8 TYR OH 1 1
5 16050 1 1 9 ILE C C 12.773 -5.164 -2.832 1.00 . A A . 9 ILE C 1 1
5 16051 1 1 9 ILE CA C 11.830 -4.025 -3.179 1.00 . A A . 9 ILE CA 1 1
5 16052 1 1 9 ILE CB C 10.905 -4.473 -4.298 1.00 . A A . 9 ILE CB 1 1
5 16053 1 1 9 ILE CD1 C 9.109 -3.718 -5.855 1.00 . A A . 9 ILE CD1 1 1
5 16054 1 1 9 ILE CG1 C 9.843 -3.405 -4.549 1.00 . A A . 9 ILE CG1 1 1
5 16055 1 1 9 ILE CG2 C 10.216 -5.788 -3.911 1.00 . A A . 9 ILE CG2 1 1
5 16056 1 1 9 ILE H H 12.631 -2.566 -4.504 1.00 . A A . 9 ILE H 1 1
5 16057 1 1 9 ILE HA H 11.248 -3.754 -2.319 1.00 . A A . 9 ILE HA 1 1
5 16058 1 1 9 ILE HB H 11.492 -4.624 -5.182 1.00 . A A . 9 ILE HB 1 1
5 16059 1 1 9 ILE HD11 H 8.250 -3.070 -5.951 1.00 . A A . 9 ILE HD11 1 1
5 16060 1 1 9 ILE HD12 H 8.782 -4.748 -5.845 1.00 . A A . 9 ILE HD12 1 1
5 16061 1 1 9 ILE HD13 H 9.776 -3.561 -6.690 1.00 . A A . 9 ILE HD13 1 1
5 16062 1 1 9 ILE HG12 H 9.138 -3.404 -3.730 1.00 . A A . 9 ILE HG12 1 1
5 16063 1 1 9 ILE HG13 H 10.314 -2.440 -4.619 1.00 . A A . 9 ILE HG13 1 1
5 16064 1 1 9 ILE HG21 H 10.924 -6.601 -3.985 1.00 . A A . 9 ILE HG21 1 1
5 16065 1 1 9 ILE HG22 H 9.388 -5.974 -4.578 1.00 . A A . 9 ILE HG22 1 1
5 16066 1 1 9 ILE HG23 H 9.853 -5.719 -2.897 1.00 . A A . 9 ILE HG23 1 1
5 16067 1 1 9 ILE N N 12.642 -2.893 -3.581 1.00 . A A . 9 ILE N 1 1
5 16068 1 1 9 ILE O O 12.633 -5.832 -1.829 1.00 . A A . 9 ILE O 1 1
5 16069 1 1 10 TYR C C 15.237 -6.331 -2.023 1.00 . A A . 10 TYR C 1 1
5 16070 1 1 10 TYR CA C 14.736 -6.431 -3.458 1.00 . A A . 10 TYR CA 1 1
5 16071 1 1 10 TYR CB C 15.939 -6.317 -4.440 1.00 . A A . 10 TYR CB 1 1
5 16072 1 1 10 TYR CD1 C 16.305 -8.777 -4.761 1.00 . A A . 10 TYR CD1 1 1
5 16073 1 1 10 TYR CD2 C 15.786 -7.412 -6.705 1.00 . A A . 10 TYR CD2 1 1
5 16074 1 1 10 TYR CE1 C 16.374 -9.913 -5.578 1.00 . A A . 10 TYR CE1 1 1
5 16075 1 1 10 TYR CE2 C 15.856 -8.546 -7.521 1.00 . A A . 10 TYR CE2 1 1
5 16076 1 1 10 TYR CG C 16.011 -7.532 -5.326 1.00 . A A . 10 TYR CG 1 1
5 16077 1 1 10 TYR CZ C 16.151 -9.797 -6.958 1.00 . A A . 10 TYR CZ 1 1
5 16078 1 1 10 TYR H H 13.839 -4.801 -4.489 1.00 . A A . 10 TYR H 1 1
5 16079 1 1 10 TYR HA H 14.241 -7.379 -3.587 1.00 . A A . 10 TYR HA 1 1
5 16080 1 1 10 TYR HB2 H 15.825 -5.444 -5.054 1.00 . A A . 10 TYR HB2 1 1
5 16081 1 1 10 TYR HB3 H 16.867 -6.233 -3.889 1.00 . A A . 10 TYR HB3 1 1
5 16082 1 1 10 TYR HD1 H 16.477 -8.861 -3.688 1.00 . A A . 10 TYR HD1 1 1
5 16083 1 1 10 TYR HD2 H 15.557 -6.438 -7.135 1.00 . A A . 10 TYR HD2 1 1
5 16084 1 1 10 TYR HE1 H 16.601 -10.876 -5.146 1.00 . A A . 10 TYR HE1 1 1
5 16085 1 1 10 TYR HE2 H 15.684 -8.460 -8.583 1.00 . A A . 10 TYR HE2 1 1
5 16086 1 1 10 TYR HH H 16.830 -11.536 -7.357 1.00 . A A . 10 TYR HH 1 1
5 16087 1 1 10 TYR N N 13.764 -5.371 -3.697 1.00 . A A . 10 TYR N 1 1
5 16088 1 1 10 TYR O O 15.681 -7.294 -1.429 1.00 . A A . 10 TYR O 1 1
5 16089 1 1 10 TYR OH O 16.220 -10.916 -7.763 1.00 . A A . 10 TYR OH 1 1
5 16090 1 1 11 LYS C C 14.447 -5.287 0.836 1.00 . A A . 11 LYS C 1 1
5 16091 1 1 11 LYS CA C 15.594 -4.933 -0.100 1.00 . A A . 11 LYS CA 1 1
5 16092 1 1 11 LYS CB C 16.039 -3.467 0.111 1.00 . A A . 11 LYS CB 1 1
5 16093 1 1 11 LYS CD C 17.783 -3.773 -1.648 1.00 . A A . 11 LYS CD 1 1
5 16094 1 1 11 LYS CE C 19.167 -3.303 -2.095 1.00 . A A . 11 LYS CE 1 1
5 16095 1 1 11 LYS CG C 17.527 -3.319 -0.211 1.00 . A A . 11 LYS CG 1 1
5 16096 1 1 11 LYS H H 14.768 -4.384 -1.977 1.00 . A A . 11 LYS H 1 1
5 16097 1 1 11 LYS HA H 16.429 -5.600 0.099 1.00 . A A . 11 LYS HA 1 1
5 16098 1 1 11 LYS HB2 H 15.479 -2.824 -0.537 1.00 . A A . 11 LYS HB2 1 1
5 16099 1 1 11 LYS HB3 H 15.861 -3.167 1.128 1.00 . A A . 11 LYS HB3 1 1
5 16100 1 1 11 LYS HD2 H 17.734 -4.852 -1.699 1.00 . A A . 11 LYS HD2 1 1
5 16101 1 1 11 LYS HD3 H 17.032 -3.348 -2.299 1.00 . A A . 11 LYS HD3 1 1
5 16102 1 1 11 LYS HE2 H 19.244 -2.233 -1.965 1.00 . A A . 11 LYS HE2 1 1
5 16103 1 1 11 LYS HE3 H 19.924 -3.793 -1.501 1.00 . A A . 11 LYS HE3 1 1
5 16104 1 1 11 LYS HG2 H 17.817 -2.285 -0.100 1.00 . A A . 11 LYS HG2 1 1
5 16105 1 1 11 LYS HG3 H 18.102 -3.931 0.467 1.00 . A A . 11 LYS HG3 1 1
5 16106 1 1 11 LYS HZ1 H 18.491 -4.046 -3.919 1.00 . A A . 11 LYS HZ1 1 1
5 16107 1 1 11 LYS HZ2 H 20.135 -4.339 -3.621 1.00 . A A . 11 LYS HZ2 1 1
5 16108 1 1 11 LYS HZ3 H 19.616 -2.782 -4.061 1.00 . A A . 11 LYS HZ3 1 1
5 16109 1 1 11 LYS N N 15.149 -5.132 -1.467 1.00 . A A . 11 LYS N 1 1
5 16110 1 1 11 LYS NZ N 19.368 -3.643 -3.533 1.00 . A A . 11 LYS NZ 1 1
5 16111 1 1 11 LYS O O 14.643 -5.778 1.924 1.00 . A A . 11 LYS O 1 1
5 16112 1 1 12 VAL C C 11.782 -6.910 0.956 1.00 . A A . 12 VAL C 1 1
5 16113 1 1 12 VAL CA C 12.069 -5.433 1.184 1.00 . A A . 12 VAL CA 1 1
5 16114 1 1 12 VAL CB C 10.874 -4.592 0.761 1.00 . A A . 12 VAL CB 1 1
5 16115 1 1 12 VAL CG1 C 9.587 -5.148 1.379 1.00 . A A . 12 VAL CG1 1 1
5 16116 1 1 12 VAL CG2 C 11.080 -3.147 1.222 1.00 . A A . 12 VAL CG2 1 1
5 16117 1 1 12 VAL H H 13.093 -4.723 -0.549 1.00 . A A . 12 VAL H 1 1
5 16118 1 1 12 VAL HA H 12.281 -5.258 2.227 1.00 . A A . 12 VAL HA 1 1
5 16119 1 1 12 VAL HB H 10.804 -4.621 -0.308 1.00 . A A . 12 VAL HB 1 1
5 16120 1 1 12 VAL HG11 H 9.760 -5.382 2.419 1.00 . A A . 12 VAL HG11 1 1
5 16121 1 1 12 VAL HG12 H 9.294 -6.044 0.853 1.00 . A A . 12 VAL HG12 1 1
5 16122 1 1 12 VAL HG13 H 8.802 -4.412 1.300 1.00 . A A . 12 VAL HG13 1 1
5 16123 1 1 12 VAL HG21 H 11.991 -2.757 0.791 1.00 . A A . 12 VAL HG21 1 1
5 16124 1 1 12 VAL HG22 H 11.150 -3.118 2.299 1.00 . A A . 12 VAL HG22 1 1
5 16125 1 1 12 VAL HG23 H 10.243 -2.544 0.900 1.00 . A A . 12 VAL HG23 1 1
5 16126 1 1 12 VAL N N 13.223 -5.078 0.369 1.00 . A A . 12 VAL N 1 1
5 16127 1 1 12 VAL O O 10.965 -7.527 1.613 1.00 . A A . 12 VAL O 1 1
5 16128 1 1 13 LEU C C 13.278 -9.703 0.491 1.00 . A A . 13 LEU C 1 1
5 16129 1 1 13 LEU CA C 12.353 -8.856 -0.373 1.00 . A A . 13 LEU CA 1 1
5 16130 1 1 13 LEU CB C 12.717 -8.994 -1.860 1.00 . A A . 13 LEU CB 1 1
5 16131 1 1 13 LEU CD1 C 10.545 -9.798 -2.866 1.00 . A A . 13 LEU CD1 1 1
5 16132 1 1 13 LEU CD2 C 12.749 -10.592 -3.767 1.00 . A A . 13 LEU CD2 1 1
5 16133 1 1 13 LEU CG C 11.992 -10.183 -2.500 1.00 . A A . 13 LEU CG 1 1
5 16134 1 1 13 LEU H H 13.137 -6.916 -0.503 1.00 . A A . 13 LEU H 1 1
5 16135 1 1 13 LEU HA H 11.336 -9.169 -0.212 1.00 . A A . 13 LEU HA 1 1
5 16136 1 1 13 LEU HB2 H 12.428 -8.090 -2.371 1.00 . A A . 13 LEU HB2 1 1
5 16137 1 1 13 LEU HB3 H 13.792 -9.125 -1.960 1.00 . A A . 13 LEU HB3 1 1
5 16138 1 1 13 LEU HD11 H 10.159 -9.080 -2.163 1.00 . A A . 13 LEU HD11 1 1
5 16139 1 1 13 LEU HD12 H 9.930 -10.679 -2.840 1.00 . A A . 13 LEU HD12 1 1
5 16140 1 1 13 LEU HD13 H 10.517 -9.371 -3.858 1.00 . A A . 13 LEU HD13 1 1
5 16141 1 1 13 LEU HD21 H 12.838 -9.735 -4.420 1.00 . A A . 13 LEU HD21 1 1
5 16142 1 1 13 LEU HD22 H 12.213 -11.380 -4.271 1.00 . A A . 13 LEU HD22 1 1
5 16143 1 1 13 LEU HD23 H 13.736 -10.940 -3.497 1.00 . A A . 13 LEU HD23 1 1
5 16144 1 1 13 LEU HG H 11.976 -11.009 -1.811 1.00 . A A . 13 LEU HG 1 1
5 16145 1 1 13 LEU N N 12.496 -7.462 -0.014 1.00 . A A . 13 LEU N 1 1
5 16146 1 1 13 LEU O O 12.921 -10.770 0.946 1.00 . A A . 13 LEU O 1 1
5 16147 1 1 14 LYS C C 15.104 -9.651 3.041 1.00 . A A . 14 LYS C 1 1
5 16148 1 1 14 LYS CA C 15.427 -9.931 1.573 1.00 . A A . 14 LYS CA 1 1
5 16149 1 1 14 LYS CB C 16.885 -9.504 1.252 1.00 . A A . 14 LYS CB 1 1
5 16150 1 1 14 LYS CD C 16.860 -10.528 -1.049 1.00 . A A . 14 LYS CD 1 1
5 16151 1 1 14 LYS CE C 17.170 -11.836 -1.781 1.00 . A A . 14 LYS CE 1 1
5 16152 1 1 14 LYS CG C 17.555 -10.522 0.320 1.00 . A A . 14 LYS CG 1 1
5 16153 1 1 14 LYS H H 14.725 -8.321 0.361 1.00 . A A . 14 LYS H 1 1
5 16154 1 1 14 LYS HA H 15.308 -10.987 1.386 1.00 . A A . 14 LYS HA 1 1
5 16155 1 1 14 LYS HB2 H 16.883 -8.537 0.774 1.00 . A A . 14 LYS HB2 1 1
5 16156 1 1 14 LYS HB3 H 17.460 -9.440 2.167 1.00 . A A . 14 LYS HB3 1 1
5 16157 1 1 14 LYS HD2 H 15.793 -10.437 -0.920 1.00 . A A . 14 LYS HD2 1 1
5 16158 1 1 14 LYS HD3 H 17.222 -9.698 -1.636 1.00 . A A . 14 LYS HD3 1 1
5 16159 1 1 14 LYS HE2 H 16.811 -12.669 -1.193 1.00 . A A . 14 LYS HE2 1 1
5 16160 1 1 14 LYS HE3 H 16.678 -11.836 -2.742 1.00 . A A . 14 LYS HE3 1 1
5 16161 1 1 14 LYS HG2 H 18.593 -10.253 0.194 1.00 . A A . 14 LYS HG2 1 1
5 16162 1 1 14 LYS HG3 H 17.492 -11.505 0.763 1.00 . A A . 14 LYS HG3 1 1
5 16163 1 1 14 LYS HZ1 H 19.118 -11.138 -1.553 1.00 . A A . 14 LYS HZ1 1 1
5 16164 1 1 14 LYS HZ2 H 18.857 -12.001 -2.990 1.00 . A A . 14 LYS HZ2 1 1
5 16165 1 1 14 LYS HZ3 H 18.979 -12.832 -1.513 1.00 . A A . 14 LYS HZ3 1 1
5 16166 1 1 14 LYS N N 14.482 -9.197 0.733 1.00 . A A . 14 LYS N 1 1
5 16167 1 1 14 LYS NZ N 18.643 -11.961 -1.974 1.00 . A A . 14 LYS NZ 1 1
5 16168 1 1 14 LYS O O 15.237 -10.498 3.901 1.00 . A A . 14 LYS O 1 1
5 16169 1 1 15 GLN C C 13.066 -8.753 5.133 1.00 . A A . 15 GLN C 1 1
5 16170 1 1 15 GLN CA C 14.342 -8.041 4.670 1.00 . A A . 15 GLN CA 1 1
5 16171 1 1 15 GLN CB C 14.164 -6.522 4.720 1.00 . A A . 15 GLN CB 1 1
5 16172 1 1 15 GLN CD C 16.593 -6.689 3.882 1.00 . A A . 15 GLN CD 1 1
5 16173 1 1 15 GLN CG C 15.529 -5.793 4.537 1.00 . A A . 15 GLN CG 1 1
5 16174 1 1 15 GLN H H 14.590 -7.774 2.585 1.00 . A A . 15 GLN H 1 1
5 16175 1 1 15 GLN HA H 15.155 -8.316 5.326 1.00 . A A . 15 GLN HA 1 1
5 16176 1 1 15 GLN HB2 H 13.488 -6.224 3.929 1.00 . A A . 15 GLN HB2 1 1
5 16177 1 1 15 GLN HB3 H 13.734 -6.245 5.672 1.00 . A A . 15 GLN HB3 1 1
5 16178 1 1 15 GLN HE21 H 16.311 -5.948 2.062 1.00 . A A . 15 GLN HE21 1 1
5 16179 1 1 15 GLN HE22 H 17.494 -7.160 2.176 1.00 . A A . 15 GLN HE22 1 1
5 16180 1 1 15 GLN HG2 H 15.388 -4.929 3.913 1.00 . A A . 15 GLN HG2 1 1
5 16181 1 1 15 GLN HG3 H 15.892 -5.469 5.498 1.00 . A A . 15 GLN HG3 1 1
5 16182 1 1 15 GLN N N 14.677 -8.427 3.310 1.00 . A A . 15 GLN N 1 1
5 16183 1 1 15 GLN NE2 N 16.818 -6.590 2.600 1.00 . A A . 15 GLN NE2 1 1
5 16184 1 1 15 GLN O O 13.054 -9.430 6.142 1.00 . A A . 15 GLN O 1 1
5 16185 1 1 15 GLN OE1 O 17.221 -7.485 4.550 1.00 . A A . 15 GLN OE1 1 1
5 16186 1 1 16 THR C C 11.014 -10.788 4.919 1.00 . A A . 16 THR C 1 1
5 16187 1 1 16 THR CA C 10.745 -9.293 4.746 1.00 . A A . 16 THR CA 1 1
5 16188 1 1 16 THR CB C 9.686 -9.080 3.663 1.00 . A A . 16 THR CB 1 1
5 16189 1 1 16 THR CG2 C 8.368 -9.721 4.099 1.00 . A A . 16 THR CG2 1 1
5 16190 1 1 16 THR H H 12.018 -8.083 3.552 1.00 . A A . 16 THR H 1 1
5 16191 1 1 16 THR HA H 10.381 -8.888 5.679 1.00 . A A . 16 THR HA 1 1
5 16192 1 1 16 THR HB H 10.018 -9.536 2.744 1.00 . A A . 16 THR HB 1 1
5 16193 1 1 16 THR HG1 H 9.767 -7.477 2.564 1.00 . A A . 16 THR HG1 1 1
5 16194 1 1 16 THR HG21 H 8.502 -10.787 4.199 1.00 . A A . 16 THR HG21 1 1
5 16195 1 1 16 THR HG22 H 7.608 -9.521 3.358 1.00 . A A . 16 THR HG22 1 1
5 16196 1 1 16 THR HG23 H 8.062 -9.307 5.048 1.00 . A A . 16 THR HG23 1 1
5 16197 1 1 16 THR N N 11.982 -8.617 4.371 1.00 . A A . 16 THR N 1 1
5 16198 1 1 16 THR O O 10.443 -11.444 5.767 1.00 . A A . 16 THR O 1 1
5 16199 1 1 16 THR OG1 O 9.494 -7.687 3.461 1.00 . A A . 16 THR OG1 1 1
5 16200 1 1 17 HIS C C 13.589 -12.965 3.439 1.00 . A A . 17 HIS C 1 1
5 16201 1 1 17 HIS CA C 12.265 -12.730 4.180 1.00 . A A . 17 HIS CA 1 1
5 16202 1 1 17 HIS CB C 11.182 -13.575 3.519 1.00 . A A . 17 HIS CB 1 1
5 16203 1 1 17 HIS CD2 C 8.618 -13.390 4.065 1.00 . A A . 17 HIS CD2 1 1
5 16204 1 1 17 HIS CE1 C 8.722 -13.764 6.197 1.00 . A A . 17 HIS CE1 1 1
5 16205 1 1 17 HIS CG C 9.943 -13.585 4.371 1.00 . A A . 17 HIS CG 1 1
5 16206 1 1 17 HIS H H 12.365 -10.748 3.437 1.00 . A A . 17 HIS H 1 1
5 16207 1 1 17 HIS HA H 12.353 -13.009 5.215 1.00 . A A . 17 HIS HA 1 1
5 16208 1 1 17 HIS HB2 H 10.954 -13.155 2.555 1.00 . A A . 17 HIS HB2 1 1
5 16209 1 1 17 HIS HB3 H 11.541 -14.584 3.394 1.00 . A A . 17 HIS HB3 1 1
5 16210 1 1 17 HIS HD1 H 10.788 -13.999 6.269 1.00 . A A . 17 HIS HD1 1 1
5 16211 1 1 17 HIS HD2 H 8.232 -13.183 3.079 1.00 . A A . 17 HIS HD2 1 1
5 16212 1 1 17 HIS HE1 H 8.447 -13.910 7.232 1.00 . A A . 17 HIS HE1 1 1
5 16213 1 1 17 HIS N N 11.917 -11.317 4.099 1.00 . A A . 17 HIS N 1 1
5 16214 1 1 17 HIS ND1 N 9.985 -13.821 5.736 1.00 . A A . 17 HIS ND1 1 1
5 16215 1 1 17 HIS NE2 N 7.849 -13.504 5.220 1.00 . A A . 17 HIS NE2 1 1
5 16216 1 1 17 HIS O O 13.794 -12.403 2.388 1.00 . A A . 17 HIS O 1 1
5 16217 1 1 18 PRO C C 15.656 -15.040 2.132 1.00 . A A . 18 PRO C 1 1
5 16218 1 1 18 PRO CA C 15.786 -14.040 3.284 1.00 . A A . 18 PRO CA 1 1
5 16219 1 1 18 PRO CB C 16.626 -14.614 4.420 1.00 . A A . 18 PRO CB 1 1
5 16220 1 1 18 PRO CD C 14.360 -14.531 5.217 1.00 . A A . 18 PRO CD 1 1
5 16221 1 1 18 PRO CG C 15.642 -15.364 5.249 1.00 . A A . 18 PRO CG 1 1
5 16222 1 1 18 PRO HA H 16.227 -13.119 2.935 1.00 . A A . 18 PRO HA 1 1
5 16223 1 1 18 PRO HB2 H 17.394 -15.274 4.037 1.00 . A A . 18 PRO HB2 1 1
5 16224 1 1 18 PRO HB3 H 17.061 -13.816 4.999 1.00 . A A . 18 PRO HB3 1 1
5 16225 1 1 18 PRO HD2 H 13.487 -15.171 5.201 1.00 . A A . 18 PRO HD2 1 1
5 16226 1 1 18 PRO HD3 H 14.326 -13.854 6.057 1.00 . A A . 18 PRO HD3 1 1
5 16227 1 1 18 PRO HG2 H 15.467 -16.343 4.820 1.00 . A A . 18 PRO HG2 1 1
5 16228 1 1 18 PRO HG3 H 15.993 -15.455 6.263 1.00 . A A . 18 PRO HG3 1 1
5 16229 1 1 18 PRO N N 14.478 -13.773 3.954 1.00 . A A . 18 PRO N 1 1
5 16230 1 1 18 PRO O O 16.519 -15.143 1.282 1.00 . A A . 18 PRO O 1 1
5 16231 1 1 19 ASP C C 13.116 -16.365 0.215 1.00 . A A . 19 ASP C 1 1
5 16232 1 1 19 ASP CA C 14.319 -16.775 1.055 1.00 . A A . 19 ASP CA 1 1
5 16233 1 1 19 ASP CB C 14.071 -18.148 1.683 1.00 . A A . 19 ASP CB 1 1
5 16234 1 1 19 ASP CG C 15.395 -18.751 2.159 1.00 . A A . 19 ASP CG 1 1
5 16235 1 1 19 ASP H H 13.879 -15.667 2.814 1.00 . A A . 19 ASP H 1 1
5 16236 1 1 19 ASP HA H 15.181 -16.836 0.405 1.00 . A A . 19 ASP HA 1 1
5 16237 1 1 19 ASP HB2 H 13.404 -18.040 2.525 1.00 . A A . 19 ASP HB2 1 1
5 16238 1 1 19 ASP HB3 H 13.624 -18.805 0.952 1.00 . A A . 19 ASP HB3 1 1
5 16239 1 1 19 ASP N N 14.550 -15.785 2.111 1.00 . A A . 19 ASP N 1 1
5 16240 1 1 19 ASP O O 12.048 -16.935 0.307 1.00 . A A . 19 ASP O 1 1
5 16241 1 1 19 ASP OD1 O 16.311 -18.824 1.357 1.00 . A A . 19 ASP OD1 1 1
5 16242 1 1 19 ASP OD2 O 15.468 -19.126 3.318 1.00 . A A . 19 ASP OD2 1 1
5 16243 1 1 20 THR C C 12.808 -14.295 -2.754 1.00 . A A . 20 THR C 1 1
5 16244 1 1 20 THR CA C 12.228 -14.852 -1.452 1.00 . A A . 20 THR CA 1 1
5 16245 1 1 20 THR CB C 11.465 -13.772 -0.690 1.00 . A A . 20 THR CB 1 1
5 16246 1 1 20 THR CG2 C 10.264 -13.322 -1.511 1.00 . A A . 20 THR CG2 1 1
5 16247 1 1 20 THR H H 14.174 -14.894 -0.637 1.00 . A A . 20 THR H 1 1
5 16248 1 1 20 THR HA H 11.548 -15.664 -1.693 1.00 . A A . 20 THR HA 1 1
5 16249 1 1 20 THR HB H 12.119 -12.927 -0.499 1.00 . A A . 20 THR HB 1 1
5 16250 1 1 20 THR HG1 H 11.353 -15.208 0.616 1.00 . A A . 20 THR HG1 1 1
5 16251 1 1 20 THR HG21 H 9.613 -14.165 -1.685 1.00 . A A . 20 THR HG21 1 1
5 16252 1 1 20 THR HG22 H 10.606 -12.933 -2.454 1.00 . A A . 20 THR HG22 1 1
5 16253 1 1 20 THR HG23 H 9.727 -12.556 -0.973 1.00 . A A . 20 THR HG23 1 1
5 16254 1 1 20 THR N N 13.304 -15.339 -0.608 1.00 . A A . 20 THR N 1 1
5 16255 1 1 20 THR O O 13.063 -13.115 -2.885 1.00 . A A . 20 THR O 1 1
5 16256 1 1 20 THR OG1 O 11.015 -14.312 0.543 1.00 . A A . 20 THR OG1 1 1
5 16257 1 1 21 GLY C C 12.454 -14.179 -5.882 1.00 . A A . 21 GLY C 1 1
5 16258 1 1 21 GLY CA C 13.565 -14.751 -5.014 1.00 . A A . 21 GLY CA 1 1
5 16259 1 1 21 GLY H H 12.787 -16.116 -3.583 1.00 . A A . 21 GLY H 1 1
5 16260 1 1 21 GLY HA2 H 14.321 -13.995 -4.851 1.00 . A A . 21 GLY HA2 1 1
5 16261 1 1 21 GLY HA3 H 14.007 -15.599 -5.518 1.00 . A A . 21 GLY HA3 1 1
5 16262 1 1 21 GLY N N 13.014 -15.177 -3.729 1.00 . A A . 21 GLY N 1 1
5 16263 1 1 21 GLY O O 12.689 -13.672 -6.956 1.00 . A A . 21 GLY O 1 1
5 16264 1 1 22 ILE C C 10.078 -13.883 -7.566 1.00 . A A . 22 ILE C 1 1
5 16265 1 1 22 ILE CA C 10.036 -13.770 -6.033 1.00 . A A . 22 ILE CA 1 1
5 16266 1 1 22 ILE CB C 9.771 -12.316 -5.602 1.00 . A A . 22 ILE CB 1 1
5 16267 1 1 22 ILE CD1 C 8.013 -10.524 -5.546 1.00 . A A . 22 ILE CD1 1 1
5 16268 1 1 22 ILE CG1 C 8.291 -12.009 -5.798 1.00 . A A . 22 ILE CG1 1 1
5 16269 1 1 22 ILE CG2 C 10.613 -11.333 -6.427 1.00 . A A . 22 ILE CG2 1 1
5 16270 1 1 22 ILE H H 11.134 -14.699 -4.483 1.00 . A A . 22 ILE H 1 1
5 16271 1 1 22 ILE HA H 9.207 -14.372 -5.690 1.00 . A A . 22 ILE HA 1 1
5 16272 1 1 22 ILE HB H 10.022 -12.208 -4.563 1.00 . A A . 22 ILE HB 1 1
5 16273 1 1 22 ILE HD11 H 8.479 -10.222 -4.621 1.00 . A A . 22 ILE HD11 1 1
5 16274 1 1 22 ILE HD12 H 6.947 -10.365 -5.479 1.00 . A A . 22 ILE HD12 1 1
5 16275 1 1 22 ILE HD13 H 8.412 -9.939 -6.359 1.00 . A A . 22 ILE HD13 1 1
5 16276 1 1 22 ILE HG12 H 8.024 -12.262 -6.803 1.00 . A A . 22 ILE HG12 1 1
5 16277 1 1 22 ILE HG13 H 7.708 -12.605 -5.114 1.00 . A A . 22 ILE HG13 1 1
5 16278 1 1 22 ILE HG21 H 10.185 -11.229 -7.413 1.00 . A A . 22 ILE HG21 1 1
5 16279 1 1 22 ILE HG22 H 11.622 -11.698 -6.508 1.00 . A A . 22 ILE HG22 1 1
5 16280 1 1 22 ILE HG23 H 10.621 -10.372 -5.939 1.00 . A A . 22 ILE HG23 1 1
5 16281 1 1 22 ILE N N 11.234 -14.275 -5.362 1.00 . A A . 22 ILE N 1 1
5 16282 1 1 22 ILE O O 10.893 -13.289 -8.242 1.00 . A A . 22 ILE O 1 1
5 16283 1 1 23 SER C C 9.074 -13.447 -10.268 1.00 . A A . 23 SER C 1 1
5 16284 1 1 23 SER CA C 9.079 -14.806 -9.570 1.00 . A A . 23 SER CA 1 1
5 16285 1 1 23 SER CB C 7.832 -15.593 -9.976 1.00 . A A . 23 SER CB 1 1
5 16286 1 1 23 SER H H 8.484 -15.096 -7.539 1.00 . A A . 23 SER H 1 1
5 16287 1 1 23 SER HA H 9.943 -15.349 -9.897 1.00 . A A . 23 SER HA 1 1
5 16288 1 1 23 SER HB2 H 7.770 -16.498 -9.396 1.00 . A A . 23 SER HB2 1 1
5 16289 1 1 23 SER HB3 H 6.952 -14.990 -9.800 1.00 . A A . 23 SER HB3 1 1
5 16290 1 1 23 SER HG H 7.652 -15.162 -11.864 1.00 . A A . 23 SER HG 1 1
5 16291 1 1 23 SER N N 9.141 -14.648 -8.115 1.00 . A A . 23 SER N 1 1
5 16292 1 1 23 SER O O 8.531 -12.479 -9.773 1.00 . A A . 23 SER O 1 1
5 16293 1 1 23 SER OG O 7.921 -15.929 -11.354 1.00 . A A . 23 SER OG 1 1
5 16294 1 1 24 GLN C C 8.347 -11.531 -12.332 1.00 . A A . 24 GLN C 1 1
5 16295 1 1 24 GLN CA C 9.748 -12.126 -12.176 1.00 . A A . 24 GLN CA 1 1
5 16296 1 1 24 GLN CB C 10.385 -12.344 -13.557 1.00 . A A . 24 GLN CB 1 1
5 16297 1 1 24 GLN CD C 8.959 -14.406 -13.780 1.00 . A A . 24 GLN CD 1 1
5 16298 1 1 24 GLN CG C 9.433 -13.126 -14.471 1.00 . A A . 24 GLN CG 1 1
5 16299 1 1 24 GLN H H 10.128 -14.182 -11.809 1.00 . A A . 24 GLN H 1 1
5 16300 1 1 24 GLN HA H 10.358 -11.428 -11.623 1.00 . A A . 24 GLN HA 1 1
5 16301 1 1 24 GLN HB2 H 10.601 -11.385 -14.003 1.00 . A A . 24 GLN HB2 1 1
5 16302 1 1 24 GLN HB3 H 11.304 -12.899 -13.441 1.00 . A A . 24 GLN HB3 1 1
5 16303 1 1 24 GLN HE21 H 10.795 -15.069 -13.419 1.00 . A A . 24 GLN HE21 1 1
5 16304 1 1 24 GLN HE22 H 9.540 -16.074 -12.874 1.00 . A A . 24 GLN HE22 1 1
5 16305 1 1 24 GLN HG2 H 8.580 -12.513 -14.716 1.00 . A A . 24 GLN HG2 1 1
5 16306 1 1 24 GLN HG3 H 9.953 -13.388 -15.381 1.00 . A A . 24 GLN HG3 1 1
5 16307 1 1 24 GLN N N 9.699 -13.382 -11.440 1.00 . A A . 24 GLN N 1 1
5 16308 1 1 24 GLN NE2 N 9.837 -15.253 -13.320 1.00 . A A . 24 GLN NE2 1 1
5 16309 1 1 24 GLN O O 8.146 -10.341 -12.177 1.00 . A A . 24 GLN O 1 1
5 16310 1 1 24 GLN OE1 O 7.771 -14.633 -13.659 1.00 . A A . 24 GLN OE1 1 1
5 16311 1 1 25 LYS C C 5.426 -11.494 -11.438 1.00 . A A . 25 LYS C 1 1
5 16312 1 1 25 LYS CA C 6.006 -11.854 -12.797 1.00 . A A . 25 LYS CA 1 1
5 16313 1 1 25 LYS CB C 5.111 -12.894 -13.497 1.00 . A A . 25 LYS CB 1 1
5 16314 1 1 25 LYS CD C 4.299 -11.684 -15.558 1.00 . A A . 25 LYS CD 1 1
5 16315 1 1 25 LYS CE C 3.054 -11.146 -16.266 1.00 . A A . 25 LYS CE 1 1
5 16316 1 1 25 LYS CG C 3.911 -12.198 -14.166 1.00 . A A . 25 LYS CG 1 1
5 16317 1 1 25 LYS H H 7.540 -13.321 -12.757 1.00 . A A . 25 LYS H 1 1
5 16318 1 1 25 LYS HA H 6.046 -10.950 -13.392 1.00 . A A . 25 LYS HA 1 1
5 16319 1 1 25 LYS HB2 H 5.688 -13.421 -14.243 1.00 . A A . 25 LYS HB2 1 1
5 16320 1 1 25 LYS HB3 H 4.744 -13.605 -12.766 1.00 . A A . 25 LYS HB3 1 1
5 16321 1 1 25 LYS HD2 H 5.028 -10.894 -15.464 1.00 . A A . 25 LYS HD2 1 1
5 16322 1 1 25 LYS HD3 H 4.717 -12.492 -16.139 1.00 . A A . 25 LYS HD3 1 1
5 16323 1 1 25 LYS HE2 H 2.342 -11.948 -16.401 1.00 . A A . 25 LYS HE2 1 1
5 16324 1 1 25 LYS HE3 H 2.608 -10.366 -15.667 1.00 . A A . 25 LYS HE3 1 1
5 16325 1 1 25 LYS HG2 H 3.099 -12.903 -14.260 1.00 . A A . 25 LYS HG2 1 1
5 16326 1 1 25 LYS HG3 H 3.591 -11.367 -13.556 1.00 . A A . 25 LYS HG3 1 1
5 16327 1 1 25 LYS HZ1 H 4.024 -9.746 -17.463 1.00 . A A . 25 LYS HZ1 1 1
5 16328 1 1 25 LYS HZ2 H 2.580 -10.338 -18.125 1.00 . A A . 25 LYS HZ2 1 1
5 16329 1 1 25 LYS HZ3 H 3.974 -11.310 -18.127 1.00 . A A . 25 LYS HZ3 1 1
5 16330 1 1 25 LYS N N 7.360 -12.367 -12.640 1.00 . A A . 25 LYS N 1 1
5 16331 1 1 25 LYS NZ N 3.437 -10.594 -17.596 1.00 . A A . 25 LYS NZ 1 1
5 16332 1 1 25 LYS O O 4.801 -10.468 -11.278 1.00 . A A . 25 LYS O 1 1
5 16333 1 1 26 SER C C 5.747 -10.618 -8.751 1.00 . A A . 26 SER C 1 1
5 16334 1 1 26 SER CA C 5.158 -11.969 -9.110 1.00 . A A . 26 SER CA 1 1
5 16335 1 1 26 SER CB C 5.556 -13.030 -8.092 1.00 . A A . 26 SER CB 1 1
5 16336 1 1 26 SER H H 6.209 -13.137 -10.556 1.00 . A A . 26 SER H 1 1
5 16337 1 1 26 SER HA H 4.081 -11.883 -9.148 1.00 . A A . 26 SER HA 1 1
5 16338 1 1 26 SER HB2 H 6.587 -13.296 -8.234 1.00 . A A . 26 SER HB2 1 1
5 16339 1 1 26 SER HB3 H 5.411 -12.649 -7.090 1.00 . A A . 26 SER HB3 1 1
5 16340 1 1 26 SER HG H 4.747 -14.356 -9.247 1.00 . A A . 26 SER HG 1 1
5 16341 1 1 26 SER N N 5.667 -12.321 -10.425 1.00 . A A . 26 SER N 1 1
5 16342 1 1 26 SER O O 5.201 -9.846 -7.987 1.00 . A A . 26 SER O 1 1
5 16343 1 1 26 SER OG O 4.752 -14.176 -8.303 1.00 . A A . 26 SER OG 1 1
5 16344 1 1 27 MET C C 6.861 -8.024 -10.131 1.00 . A A . 27 MET C 1 1
5 16345 1 1 27 MET CA C 7.528 -9.048 -9.207 1.00 . A A . 27 MET CA 1 1
5 16346 1 1 27 MET CB C 9.028 -9.179 -9.545 1.00 . A A . 27 MET CB 1 1
5 16347 1 1 27 MET CE C 11.527 -7.803 -10.788 1.00 . A A . 27 MET CE 1 1
5 16348 1 1 27 MET CG C 9.842 -8.212 -8.687 1.00 . A A . 27 MET CG 1 1
5 16349 1 1 27 MET H H 7.238 -10.976 -10.026 1.00 . A A . 27 MET H 1 1
5 16350 1 1 27 MET HA H 7.411 -8.731 -8.178 1.00 . A A . 27 MET HA 1 1
5 16351 1 1 27 MET HB2 H 9.353 -10.189 -9.343 1.00 . A A . 27 MET HB2 1 1
5 16352 1 1 27 MET HB3 H 9.192 -8.955 -10.590 1.00 . A A . 27 MET HB3 1 1
5 16353 1 1 27 MET HE1 H 12.464 -7.331 -11.048 1.00 . A A . 27 MET HE1 1 1
5 16354 1 1 27 MET HE2 H 10.718 -7.094 -10.892 1.00 . A A . 27 MET HE2 1 1
5 16355 1 1 27 MET HE3 H 11.354 -8.640 -11.447 1.00 . A A . 27 MET HE3 1 1
5 16356 1 1 27 MET HG2 H 9.526 -7.198 -8.883 1.00 . A A . 27 MET HG2 1 1
5 16357 1 1 27 MET HG3 H 9.677 -8.446 -7.648 1.00 . A A . 27 MET HG3 1 1
5 16358 1 1 27 MET N N 6.870 -10.328 -9.392 1.00 . A A . 27 MET N 1 1
5 16359 1 1 27 MET O O 6.919 -6.836 -9.908 1.00 . A A . 27 MET O 1 1
5 16360 1 1 27 MET SD S 11.603 -8.386 -9.075 1.00 . A A . 27 MET SD 1 1
5 16361 1 1 28 SER C C 4.097 -7.367 -11.617 1.00 . A A . 28 SER C 1 1
5 16362 1 1 28 SER CA C 5.509 -7.650 -12.121 1.00 . A A . 28 SER CA 1 1
5 16363 1 1 28 SER CB C 5.421 -8.299 -13.498 1.00 . A A . 28 SER CB 1 1
5 16364 1 1 28 SER H H 6.164 -9.483 -11.312 1.00 . A A . 28 SER H 1 1
5 16365 1 1 28 SER HA H 6.051 -6.736 -12.212 1.00 . A A . 28 SER HA 1 1
5 16366 1 1 28 SER HB2 H 4.718 -9.112 -13.470 1.00 . A A . 28 SER HB2 1 1
5 16367 1 1 28 SER HB3 H 5.082 -7.562 -14.215 1.00 . A A . 28 SER HB3 1 1
5 16368 1 1 28 SER HG H 7.365 -8.220 -13.464 1.00 . A A . 28 SER HG 1 1
5 16369 1 1 28 SER N N 6.199 -8.523 -11.181 1.00 . A A . 28 SER N 1 1
5 16370 1 1 28 SER O O 3.552 -6.301 -11.811 1.00 . A A . 28 SER O 1 1
5 16371 1 1 28 SER OG O 6.704 -8.783 -13.872 1.00 . A A . 28 SER OG 1 1
5 16372 1 1 29 ILE C C 2.222 -7.255 -9.223 1.00 . A A . 29 ILE C 1 1
5 16373 1 1 29 ILE CA C 2.168 -8.189 -10.411 1.00 . A A . 29 ILE CA 1 1
5 16374 1 1 29 ILE CB C 1.597 -9.540 -9.986 1.00 . A A . 29 ILE CB 1 1
5 16375 1 1 29 ILE CD1 C 1.233 -11.886 -10.766 1.00 . A A . 29 ILE CD1 1 1
5 16376 1 1 29 ILE CG1 C 1.556 -10.456 -11.205 1.00 . A A . 29 ILE CG1 1 1
5 16377 1 1 29 ILE CG2 C 0.182 -9.351 -9.438 1.00 . A A . 29 ILE CG2 1 1
5 16378 1 1 29 ILE H H 3.988 -9.190 -10.799 1.00 . A A . 29 ILE H 1 1
5 16379 1 1 29 ILE HA H 1.532 -7.760 -11.170 1.00 . A A . 29 ILE HA 1 1
5 16380 1 1 29 ILE HB H 2.227 -9.975 -9.224 1.00 . A A . 29 ILE HB 1 1
5 16381 1 1 29 ILE HD11 H 1.334 -12.553 -11.609 1.00 . A A . 29 ILE HD11 1 1
5 16382 1 1 29 ILE HD12 H 0.222 -11.928 -10.392 1.00 . A A . 29 ILE HD12 1 1
5 16383 1 1 29 ILE HD13 H 1.917 -12.186 -9.987 1.00 . A A . 29 ILE HD13 1 1
5 16384 1 1 29 ILE HG12 H 0.798 -10.107 -11.889 1.00 . A A . 29 ILE HG12 1 1
5 16385 1 1 29 ILE HG13 H 2.516 -10.437 -11.692 1.00 . A A . 29 ILE HG13 1 1
5 16386 1 1 29 ILE HG21 H -0.408 -8.789 -10.147 1.00 . A A . 29 ILE HG21 1 1
5 16387 1 1 29 ILE HG22 H 0.227 -8.814 -8.501 1.00 . A A . 29 ILE HG22 1 1
5 16388 1 1 29 ILE HG23 H -0.274 -10.316 -9.278 1.00 . A A . 29 ILE HG23 1 1
5 16389 1 1 29 ILE N N 3.509 -8.355 -10.946 1.00 . A A . 29 ILE N 1 1
5 16390 1 1 29 ILE O O 1.469 -6.306 -9.127 1.00 . A A . 29 ILE O 1 1
5 16391 1 1 30 LEU C C 3.631 -5.225 -7.745 1.00 . A A . 30 LEU C 1 1
5 16392 1 1 30 LEU CA C 3.269 -6.599 -7.189 1.00 . A A . 30 LEU CA 1 1
5 16393 1 1 30 LEU CB C 4.353 -7.046 -6.171 1.00 . A A . 30 LEU CB 1 1
5 16394 1 1 30 LEU CD1 C 3.328 -9.218 -5.357 1.00 . A A . 30 LEU CD1 1 1
5 16395 1 1 30 LEU CD2 C 4.770 -7.868 -3.839 1.00 . A A . 30 LEU CD2 1 1
5 16396 1 1 30 LEU CG C 3.733 -7.793 -4.963 1.00 . A A . 30 LEU CG 1 1
5 16397 1 1 30 LEU H H 3.779 -8.253 -8.434 1.00 . A A . 30 LEU H 1 1
5 16398 1 1 30 LEU HA H 2.311 -6.536 -6.702 1.00 . A A . 30 LEU HA 1 1
5 16399 1 1 30 LEU HB2 H 5.063 -7.691 -6.663 1.00 . A A . 30 LEU HB2 1 1
5 16400 1 1 30 LEU HB3 H 4.876 -6.165 -5.802 1.00 . A A . 30 LEU HB3 1 1
5 16401 1 1 30 LEU HD11 H 2.441 -9.188 -5.971 1.00 . A A . 30 LEU HD11 1 1
5 16402 1 1 30 LEU HD12 H 3.123 -9.789 -4.465 1.00 . A A . 30 LEU HD12 1 1
5 16403 1 1 30 LEU HD13 H 4.132 -9.689 -5.900 1.00 . A A . 30 LEU HD13 1 1
5 16404 1 1 30 LEU HD21 H 4.333 -8.351 -2.978 1.00 . A A . 30 LEU HD21 1 1
5 16405 1 1 30 LEU HD22 H 5.084 -6.870 -3.573 1.00 . A A . 30 LEU HD22 1 1
5 16406 1 1 30 LEU HD23 H 5.625 -8.437 -4.176 1.00 . A A . 30 LEU HD23 1 1
5 16407 1 1 30 LEU HG H 2.862 -7.261 -4.606 1.00 . A A . 30 LEU HG 1 1
5 16408 1 1 30 LEU N N 3.159 -7.501 -8.318 1.00 . A A . 30 LEU N 1 1
5 16409 1 1 30 LEU O O 2.944 -4.255 -7.515 1.00 . A A . 30 LEU O 1 1
5 16410 1 1 31 ASN C C 4.001 -3.256 -9.854 1.00 . A A . 31 ASN C 1 1
5 16411 1 1 31 ASN CA C 5.143 -3.881 -9.066 1.00 . A A . 31 ASN CA 1 1
5 16412 1 1 31 ASN CB C 6.374 -4.040 -9.967 1.00 . A A . 31 ASN CB 1 1
5 16413 1 1 31 ASN CG C 7.588 -4.441 -9.128 1.00 . A A . 31 ASN CG 1 1
5 16414 1 1 31 ASN H H 5.252 -5.972 -8.683 1.00 . A A . 31 ASN H 1 1
5 16415 1 1 31 ASN HA H 5.397 -3.225 -8.255 1.00 . A A . 31 ASN HA 1 1
5 16416 1 1 31 ASN HB2 H 6.185 -4.794 -10.715 1.00 . A A . 31 ASN HB2 1 1
5 16417 1 1 31 ASN HB3 H 6.580 -3.098 -10.457 1.00 . A A . 31 ASN HB3 1 1
5 16418 1 1 31 ASN HD21 H 8.769 -4.712 -10.701 1.00 . A A . 31 ASN HD21 1 1
5 16419 1 1 31 ASN HD22 H 9.491 -5.003 -9.192 1.00 . A A . 31 ASN HD22 1 1
5 16420 1 1 31 ASN N N 4.730 -5.160 -8.502 1.00 . A A . 31 ASN N 1 1
5 16421 1 1 31 ASN ND2 N 8.709 -4.744 -9.723 1.00 . A A . 31 ASN ND2 1 1
5 16422 1 1 31 ASN O O 3.783 -2.062 -9.809 1.00 . A A . 31 ASN O 1 1
5 16423 1 1 31 ASN OD1 O 7.511 -4.480 -7.916 1.00 . A A . 31 ASN OD1 1 1
5 16424 1 1 32 SER C C 1.065 -3.043 -10.348 1.00 . A A . 32 SER C 1 1
5 16425 1 1 32 SER CA C 2.126 -3.534 -11.318 1.00 . A A . 32 SER CA 1 1
5 16426 1 1 32 SER CB C 1.524 -4.594 -12.225 1.00 . A A . 32 SER CB 1 1
5 16427 1 1 32 SER H H 3.428 -5.044 -10.575 1.00 . A A . 32 SER H 1 1
5 16428 1 1 32 SER HA H 2.466 -2.705 -11.918 1.00 . A A . 32 SER HA 1 1
5 16429 1 1 32 SER HB2 H 1.361 -5.497 -11.665 1.00 . A A . 32 SER HB2 1 1
5 16430 1 1 32 SER HB3 H 0.582 -4.234 -12.598 1.00 . A A . 32 SER HB3 1 1
5 16431 1 1 32 SER HG H 2.518 -4.046 -13.805 1.00 . A A . 32 SER HG 1 1
5 16432 1 1 32 SER N N 3.245 -4.077 -10.569 1.00 . A A . 32 SER N 1 1
5 16433 1 1 32 SER O O 0.453 -2.014 -10.539 1.00 . A A . 32 SER O 1 1
5 16434 1 1 32 SER OG O 2.411 -4.858 -13.304 1.00 . A A . 32 SER OG 1 1
5 16435 1 1 33 PHE C C 0.399 -2.096 -7.664 1.00 . A A . 33 PHE C 1 1
5 16436 1 1 33 PHE CA C -0.105 -3.384 -8.282 1.00 . A A . 33 PHE CA 1 1
5 16437 1 1 33 PHE CB C -0.294 -4.512 -7.245 1.00 . A A . 33 PHE CB 1 1
5 16438 1 1 33 PHE CD1 C -2.188 -3.515 -5.865 1.00 . A A . 33 PHE CD1 1 1
5 16439 1 1 33 PHE CD2 C -0.086 -4.041 -4.771 1.00 . A A . 33 PHE CD2 1 1
5 16440 1 1 33 PHE CE1 C -2.704 -3.064 -4.640 1.00 . A A . 33 PHE CE1 1 1
5 16441 1 1 33 PHE CE2 C -0.604 -3.591 -3.552 1.00 . A A . 33 PHE CE2 1 1
5 16442 1 1 33 PHE CG C -0.871 -4.002 -5.932 1.00 . A A . 33 PHE CG 1 1
5 16443 1 1 33 PHE CZ C -1.911 -3.102 -3.485 1.00 . A A . 33 PHE CZ 1 1
5 16444 1 1 33 PHE H H 1.397 -4.604 -9.146 1.00 . A A . 33 PHE H 1 1
5 16445 1 1 33 PHE HA H -1.021 -3.192 -8.768 1.00 . A A . 33 PHE HA 1 1
5 16446 1 1 33 PHE HB2 H -0.967 -5.245 -7.652 1.00 . A A . 33 PHE HB2 1 1
5 16447 1 1 33 PHE HB3 H 0.658 -4.979 -7.059 1.00 . A A . 33 PHE HB3 1 1
5 16448 1 1 33 PHE HD1 H -2.804 -3.488 -6.749 1.00 . A A . 33 PHE HD1 1 1
5 16449 1 1 33 PHE HD2 H 0.920 -4.423 -4.819 1.00 . A A . 33 PHE HD2 1 1
5 16450 1 1 33 PHE HE1 H -3.715 -2.687 -4.588 1.00 . A A . 33 PHE HE1 1 1
5 16451 1 1 33 PHE HE2 H 0.006 -3.624 -2.662 1.00 . A A . 33 PHE HE2 1 1
5 16452 1 1 33 PHE HZ H -2.310 -2.756 -2.540 1.00 . A A . 33 PHE HZ 1 1
5 16453 1 1 33 PHE N N 0.869 -3.793 -9.276 1.00 . A A . 33 PHE N 1 1
5 16454 1 1 33 PHE O O -0.156 -1.036 -7.841 1.00 . A A . 33 PHE O 1 1
5 16455 1 1 34 VAL C C 2.125 0.105 -7.354 1.00 . A A . 34 VAL C 1 1
5 16456 1 1 34 VAL CA C 2.188 -1.076 -6.390 1.00 . A A . 34 VAL CA 1 1
5 16457 1 1 34 VAL CB C 3.671 -1.489 -6.107 1.00 . A A . 34 VAL CB 1 1
5 16458 1 1 34 VAL CG1 C 4.682 -0.483 -6.676 1.00 . A A . 34 VAL CG1 1 1
5 16459 1 1 34 VAL CG2 C 3.929 -1.621 -4.599 1.00 . A A . 34 VAL CG2 1 1
5 16460 1 1 34 VAL H H 1.918 -3.062 -6.940 1.00 . A A . 34 VAL H 1 1
5 16461 1 1 34 VAL HA H 1.695 -0.821 -5.470 1.00 . A A . 34 VAL HA 1 1
5 16462 1 1 34 VAL HB H 3.850 -2.445 -6.578 1.00 . A A . 34 VAL HB 1 1
5 16463 1 1 34 VAL HG11 H 4.460 0.506 -6.304 1.00 . A A . 34 VAL HG11 1 1
5 16464 1 1 34 VAL HG12 H 4.626 -0.489 -7.752 1.00 . A A . 34 VAL HG12 1 1
5 16465 1 1 34 VAL HG13 H 5.677 -0.767 -6.366 1.00 . A A . 34 VAL HG13 1 1
5 16466 1 1 34 VAL HG21 H 4.815 -2.214 -4.440 1.00 . A A . 34 VAL HG21 1 1
5 16467 1 1 34 VAL HG22 H 3.088 -2.099 -4.130 1.00 . A A . 34 VAL HG22 1 1
5 16468 1 1 34 VAL HG23 H 4.073 -0.642 -4.166 1.00 . A A . 34 VAL HG23 1 1
5 16469 1 1 34 VAL N N 1.518 -2.211 -6.993 1.00 . A A . 34 VAL N 1 1
5 16470 1 1 34 VAL O O 1.987 1.246 -6.961 1.00 . A A . 34 VAL O 1 1
5 16471 1 1 35 ASN C C 0.730 1.245 -9.926 1.00 . A A . 35 ASN C 1 1
5 16472 1 1 35 ASN CA C 2.177 0.882 -9.628 1.00 . A A . 35 ASN CA 1 1
5 16473 1 1 35 ASN CB C 2.874 0.451 -10.921 1.00 . A A . 35 ASN CB 1 1
5 16474 1 1 35 ASN CG C 2.944 1.627 -11.895 1.00 . A A . 35 ASN CG 1 1
5 16475 1 1 35 ASN H H 2.320 -1.137 -8.948 1.00 . A A . 35 ASN H 1 1
5 16476 1 1 35 ASN HA H 2.687 1.744 -9.224 1.00 . A A . 35 ASN HA 1 1
5 16477 1 1 35 ASN HB2 H 3.876 0.114 -10.693 1.00 . A A . 35 ASN HB2 1 1
5 16478 1 1 35 ASN HB3 H 2.320 -0.357 -11.376 1.00 . A A . 35 ASN HB3 1 1
5 16479 1 1 35 ASN HD21 H 0.979 1.704 -12.172 1.00 . A A . 35 ASN HD21 1 1
5 16480 1 1 35 ASN HD22 H 1.879 2.856 -13.034 1.00 . A A . 35 ASN HD22 1 1
5 16481 1 1 35 ASN N N 2.224 -0.192 -8.650 1.00 . A A . 35 ASN N 1 1
5 16482 1 1 35 ASN ND2 N 1.842 2.102 -12.410 1.00 . A A . 35 ASN ND2 1 1
5 16483 1 1 35 ASN O O 0.384 2.394 -10.134 1.00 . A A . 35 ASN O 1 1
5 16484 1 1 35 ASN OD1 O 4.016 2.118 -12.189 1.00 . A A . 35 ASN OD1 1 1
5 16485 1 1 36 ASP C C -2.216 1.087 -8.976 1.00 . A A . 36 ASP C 1 1
5 16486 1 1 36 ASP CA C -1.541 0.494 -10.206 1.00 . A A . 36 ASP CA 1 1
5 16487 1 1 36 ASP CB C -2.252 -0.789 -10.632 1.00 . A A . 36 ASP CB 1 1
5 16488 1 1 36 ASP CG C -1.776 -1.215 -12.021 1.00 . A A . 36 ASP CG 1 1
5 16489 1 1 36 ASP H H 0.179 -0.677 -9.746 1.00 . A A . 36 ASP H 1 1
5 16490 1 1 36 ASP HA H -1.612 1.209 -11.014 1.00 . A A . 36 ASP HA 1 1
5 16491 1 1 36 ASP HB2 H -2.037 -1.566 -9.926 1.00 . A A . 36 ASP HB2 1 1
5 16492 1 1 36 ASP HB3 H -3.317 -0.614 -10.660 1.00 . A A . 36 ASP HB3 1 1
5 16493 1 1 36 ASP N N -0.133 0.237 -9.933 1.00 . A A . 36 ASP N 1 1
5 16494 1 1 36 ASP O O -2.965 2.038 -9.077 1.00 . A A . 36 ASP O 1 1
5 16495 1 1 36 ASP OD1 O -1.758 -0.374 -12.905 1.00 . A A . 36 ASP OD1 1 1
5 16496 1 1 36 ASP OD2 O -1.436 -2.377 -12.179 1.00 . A A . 36 ASP OD2 1 1
5 16497 1 1 37 ILE C C -1.954 2.501 -6.370 1.00 . A A . 37 ILE C 1 1
5 16498 1 1 37 ILE CA C -2.556 1.119 -6.613 1.00 . A A . 37 ILE CA 1 1
5 16499 1 1 37 ILE CB C -2.442 0.222 -5.346 1.00 . A A . 37 ILE CB 1 1
5 16500 1 1 37 ILE CD1 C -3.262 0.221 -2.971 1.00 . A A . 37 ILE CD1 1 1
5 16501 1 1 37 ILE CG1 C -2.788 1.085 -4.140 1.00 . A A . 37 ILE CG1 1 1
5 16502 1 1 37 ILE CG2 C -1.038 -0.385 -5.118 1.00 . A A . 37 ILE CG2 1 1
5 16503 1 1 37 ILE H H -1.331 -0.198 -7.695 1.00 . A A . 37 ILE H 1 1
5 16504 1 1 37 ILE HA H -3.607 1.251 -6.827 1.00 . A A . 37 ILE HA 1 1
5 16505 1 1 37 ILE HB H -3.153 -0.573 -5.430 1.00 . A A . 37 ILE HB 1 1
5 16506 1 1 37 ILE HD11 H -3.540 0.858 -2.146 1.00 . A A . 37 ILE HD11 1 1
5 16507 1 1 37 ILE HD12 H -2.460 -0.434 -2.667 1.00 . A A . 37 ILE HD12 1 1
5 16508 1 1 37 ILE HD13 H -4.115 -0.366 -3.276 1.00 . A A . 37 ILE HD13 1 1
5 16509 1 1 37 ILE HG12 H -1.900 1.628 -3.854 1.00 . A A . 37 ILE HG12 1 1
5 16510 1 1 37 ILE HG13 H -3.560 1.780 -4.417 1.00 . A A . 37 ILE HG13 1 1
5 16511 1 1 37 ILE HG21 H -0.283 0.314 -5.414 1.00 . A A . 37 ILE HG21 1 1
5 16512 1 1 37 ILE HG22 H -0.937 -1.293 -5.672 1.00 . A A . 37 ILE HG22 1 1
5 16513 1 1 37 ILE HG23 H -0.911 -0.614 -4.067 1.00 . A A . 37 ILE HG23 1 1
5 16514 1 1 37 ILE N N -1.942 0.546 -7.782 1.00 . A A . 37 ILE N 1 1
5 16515 1 1 37 ILE O O -2.589 3.387 -5.821 1.00 . A A . 37 ILE O 1 1
5 16516 1 1 38 PHE C C -0.938 4.998 -7.485 1.00 . A A . 38 PHE C 1 1
5 16517 1 1 38 PHE CA C -0.118 4.004 -6.671 1.00 . A A . 38 PHE CA 1 1
5 16518 1 1 38 PHE CB C 1.344 3.971 -7.153 1.00 . A A . 38 PHE CB 1 1
5 16519 1 1 38 PHE CD1 C 2.130 6.220 -6.342 1.00 . A A . 38 PHE CD1 1 1
5 16520 1 1 38 PHE CD2 C 1.942 5.847 -8.729 1.00 . A A . 38 PHE CD2 1 1
5 16521 1 1 38 PHE CE1 C 2.547 7.532 -6.579 1.00 . A A . 38 PHE CE1 1 1
5 16522 1 1 38 PHE CE2 C 2.366 7.159 -8.967 1.00 . A A . 38 PHE CE2 1 1
5 16523 1 1 38 PHE CG C 1.826 5.379 -7.415 1.00 . A A . 38 PHE CG 1 1
5 16524 1 1 38 PHE CZ C 2.667 8.002 -7.890 1.00 . A A . 38 PHE CZ 1 1
5 16525 1 1 38 PHE H H -0.255 1.987 -7.313 1.00 . A A . 38 PHE H 1 1
5 16526 1 1 38 PHE HA H -0.147 4.285 -5.628 1.00 . A A . 38 PHE HA 1 1
5 16527 1 1 38 PHE HB2 H 1.961 3.519 -6.391 1.00 . A A . 38 PHE HB2 1 1
5 16528 1 1 38 PHE HB3 H 1.411 3.391 -8.062 1.00 . A A . 38 PHE HB3 1 1
5 16529 1 1 38 PHE HD1 H 2.040 5.855 -5.330 1.00 . A A . 38 PHE HD1 1 1
5 16530 1 1 38 PHE HD2 H 1.711 5.191 -9.557 1.00 . A A . 38 PHE HD2 1 1
5 16531 1 1 38 PHE HE1 H 2.782 8.179 -5.753 1.00 . A A . 38 PHE HE1 1 1
5 16532 1 1 38 PHE HE2 H 2.457 7.522 -9.980 1.00 . A A . 38 PHE HE2 1 1
5 16533 1 1 38 PHE HZ H 2.985 9.018 -8.068 1.00 . A A . 38 PHE HZ 1 1
5 16534 1 1 38 PHE N N -0.728 2.702 -6.832 1.00 . A A . 38 PHE N 1 1
5 16535 1 1 38 PHE O O -1.173 6.124 -7.083 1.00 . A A . 38 PHE O 1 1
5 16536 1 1 39 GLU C C -3.598 5.583 -8.905 1.00 . A A . 39 GLU C 1 1
5 16537 1 1 39 GLU CA C -2.197 5.408 -9.494 1.00 . A A . 39 GLU CA 1 1
5 16538 1 1 39 GLU CB C -2.296 4.815 -10.901 1.00 . A A . 39 GLU CB 1 1
5 16539 1 1 39 GLU CD C -0.990 4.232 -12.958 1.00 . A A . 39 GLU CD 1 1
5 16540 1 1 39 GLU CG C -0.947 4.952 -11.609 1.00 . A A . 39 GLU CG 1 1
5 16541 1 1 39 GLU H H -1.194 3.627 -8.930 1.00 . A A . 39 GLU H 1 1
5 16542 1 1 39 GLU HA H -1.725 6.372 -9.553 1.00 . A A . 39 GLU HA 1 1
5 16543 1 1 39 GLU HB2 H -2.565 3.770 -10.834 1.00 . A A . 39 GLU HB2 1 1
5 16544 1 1 39 GLU HB3 H -3.050 5.344 -11.463 1.00 . A A . 39 GLU HB3 1 1
5 16545 1 1 39 GLU HG2 H -0.731 5.999 -11.769 1.00 . A A . 39 GLU HG2 1 1
5 16546 1 1 39 GLU HG3 H -0.174 4.516 -10.995 1.00 . A A . 39 GLU HG3 1 1
5 16547 1 1 39 GLU N N -1.394 4.547 -8.649 1.00 . A A . 39 GLU N 1 1
5 16548 1 1 39 GLU O O -4.047 6.687 -8.689 1.00 . A A . 39 GLU O 1 1
5 16549 1 1 39 GLU OE1 O -1.717 3.258 -13.066 1.00 . A A . 39 GLU OE1 1 1
5 16550 1 1 39 GLU OE2 O -0.292 4.666 -13.861 1.00 . A A . 39 GLU OE2 1 1
5 16551 1 1 40 ARG C C -5.753 5.663 -7.045 1.00 . A A . 40 ARG C 1 1
5 16552 1 1 40 ARG CA C -5.639 4.537 -8.070 1.00 . A A . 40 ARG CA 1 1
5 16553 1 1 40 ARG CB C -5.984 3.213 -7.384 1.00 . A A . 40 ARG CB 1 1
5 16554 1 1 40 ARG CD C -7.581 2.317 -9.137 1.00 . A A . 40 ARG CD 1 1
5 16555 1 1 40 ARG CG C -6.223 2.119 -8.436 1.00 . A A . 40 ARG CG 1 1
5 16556 1 1 40 ARG CZ C -8.487 3.588 -10.982 1.00 . A A . 40 ARG CZ 1 1
5 16557 1 1 40 ARG H H -3.882 3.597 -8.821 1.00 . A A . 40 ARG H 1 1
5 16558 1 1 40 ARG HA H -6.345 4.714 -8.864 1.00 . A A . 40 ARG HA 1 1
5 16559 1 1 40 ARG HB2 H -5.166 2.925 -6.745 1.00 . A A . 40 ARG HB2 1 1
5 16560 1 1 40 ARG HB3 H -6.871 3.337 -6.782 1.00 . A A . 40 ARG HB3 1 1
5 16561 1 1 40 ARG HD2 H -7.971 1.356 -9.439 1.00 . A A . 40 ARG HD2 1 1
5 16562 1 1 40 ARG HD3 H -8.286 2.785 -8.462 1.00 . A A . 40 ARG HD3 1 1
5 16563 1 1 40 ARG HE H -6.520 3.396 -10.630 1.00 . A A . 40 ARG HE 1 1
5 16564 1 1 40 ARG HG2 H -5.434 2.157 -9.172 1.00 . A A . 40 ARG HG2 1 1
5 16565 1 1 40 ARG HG3 H -6.210 1.153 -7.950 1.00 . A A . 40 ARG HG3 1 1
5 16566 1 1 40 ARG HH11 H -9.795 2.688 -9.763 1.00 . A A . 40 ARG HH11 1 1
5 16567 1 1 40 ARG HH12 H -10.487 3.591 -11.070 1.00 . A A . 40 ARG HH12 1 1
5 16568 1 1 40 ARG HH21 H -7.423 4.586 -12.353 1.00 . A A . 40 ARG HH21 1 1
5 16569 1 1 40 ARG HH22 H -9.144 4.665 -12.536 1.00 . A A . 40 ARG HH22 1 1
5 16570 1 1 40 ARG N N -4.285 4.469 -8.638 1.00 . A A . 40 ARG N 1 1
5 16571 1 1 40 ARG NE N -7.418 3.153 -10.322 1.00 . A A . 40 ARG NE 1 1
5 16572 1 1 40 ARG NH1 N -9.683 3.263 -10.573 1.00 . A A . 40 ARG NH1 1 1
5 16573 1 1 40 ARG NH2 N -8.339 4.338 -12.039 1.00 . A A . 40 ARG NH2 1 1
5 16574 1 1 40 ARG O O -6.648 6.485 -7.100 1.00 . A A . 40 ARG O 1 1
5 16575 1 1 41 ILE C C -4.525 8.104 -5.763 1.00 . A A . 41 ILE C 1 1
5 16576 1 1 41 ILE CA C -4.864 6.759 -5.099 1.00 . A A . 41 ILE CA 1 1
5 16577 1 1 41 ILE CB C -3.868 6.437 -3.959 1.00 . A A . 41 ILE CB 1 1
5 16578 1 1 41 ILE CD1 C -3.387 4.854 -2.081 1.00 . A A . 41 ILE CD1 1 1
5 16579 1 1 41 ILE CG1 C -4.493 5.434 -2.978 1.00 . A A . 41 ILE CG1 1 1
5 16580 1 1 41 ILE CG2 C -3.503 7.714 -3.194 1.00 . A A . 41 ILE CG2 1 1
5 16581 1 1 41 ILE H H -4.104 5.036 -6.092 1.00 . A A . 41 ILE H 1 1
5 16582 1 1 41 ILE HA H -5.861 6.817 -4.693 1.00 . A A . 41 ILE HA 1 1
5 16583 1 1 41 ILE HB H -2.969 6.005 -4.378 1.00 . A A . 41 ILE HB 1 1
5 16584 1 1 41 ILE HD11 H -3.825 4.191 -1.350 1.00 . A A . 41 ILE HD11 1 1
5 16585 1 1 41 ILE HD12 H -2.869 5.657 -1.575 1.00 . A A . 41 ILE HD12 1 1
5 16586 1 1 41 ILE HD13 H -2.684 4.302 -2.688 1.00 . A A . 41 ILE HD13 1 1
5 16587 1 1 41 ILE HG12 H -5.229 5.939 -2.370 1.00 . A A . 41 ILE HG12 1 1
5 16588 1 1 41 ILE HG13 H -4.967 4.635 -3.525 1.00 . A A . 41 ILE HG13 1 1
5 16589 1 1 41 ILE HG21 H -2.798 8.283 -3.776 1.00 . A A . 41 ILE HG21 1 1
5 16590 1 1 41 ILE HG22 H -3.060 7.456 -2.242 1.00 . A A . 41 ILE HG22 1 1
5 16591 1 1 41 ILE HG23 H -4.393 8.303 -3.029 1.00 . A A . 41 ILE HG23 1 1
5 16592 1 1 41 ILE N N -4.822 5.705 -6.104 1.00 . A A . 41 ILE N 1 1
5 16593 1 1 41 ILE O O -5.365 8.961 -5.949 1.00 . A A . 41 ILE O 1 1
5 16594 1 1 42 ALA C C -3.699 9.921 -7.909 1.00 . A A . 42 ALA C 1 1
5 16595 1 1 42 ALA CA C -2.790 9.492 -6.751 1.00 . A A . 42 ALA CA 1 1
5 16596 1 1 42 ALA CB C -1.369 9.283 -7.278 1.00 . A A . 42 ALA CB 1 1
5 16597 1 1 42 ALA H H -2.638 7.544 -5.929 1.00 . A A . 42 ALA H 1 1
5 16598 1 1 42 ALA HA H -2.769 10.283 -6.018 1.00 . A A . 42 ALA HA 1 1
5 16599 1 1 42 ALA HB1 H -0.993 10.215 -7.675 1.00 . A A . 42 ALA HB1 1 1
5 16600 1 1 42 ALA HB2 H -1.380 8.538 -8.059 1.00 . A A . 42 ALA HB2 1 1
5 16601 1 1 42 ALA HB3 H -0.732 8.951 -6.472 1.00 . A A . 42 ALA HB3 1 1
5 16602 1 1 42 ALA N N -3.262 8.261 -6.113 1.00 . A A . 42 ALA N 1 1
5 16603 1 1 42 ALA O O -3.648 11.048 -8.355 1.00 . A A . 42 ALA O 1 1
5 16604 1 1 43 THR C C -6.667 10.080 -8.897 1.00 . A A . 43 THR C 1 1
5 16605 1 1 43 THR CA C -5.451 9.395 -9.485 1.00 . A A . 43 THR CA 1 1
5 16606 1 1 43 THR CB C -5.896 8.159 -10.280 1.00 . A A . 43 THR CB 1 1
5 16607 1 1 43 THR CG2 C -4.781 7.719 -11.236 1.00 . A A . 43 THR CG2 1 1
5 16608 1 1 43 THR H H -4.599 8.129 -8.011 1.00 . A A . 43 THR H 1 1
5 16609 1 1 43 THR HA H -4.951 10.082 -10.148 1.00 . A A . 43 THR HA 1 1
5 16610 1 1 43 THR HB H -6.772 8.404 -10.856 1.00 . A A . 43 THR HB 1 1
5 16611 1 1 43 THR HG1 H -5.502 7.037 -8.742 1.00 . A A . 43 THR HG1 1 1
5 16612 1 1 43 THR HG21 H -3.825 7.796 -10.744 1.00 . A A . 43 THR HG21 1 1
5 16613 1 1 43 THR HG22 H -4.788 8.355 -12.110 1.00 . A A . 43 THR HG22 1 1
5 16614 1 1 43 THR HG23 H -4.952 6.696 -11.537 1.00 . A A . 43 THR HG23 1 1
5 16615 1 1 43 THR N N -4.555 9.024 -8.394 1.00 . A A . 43 THR N 1 1
5 16616 1 1 43 THR O O -7.015 11.184 -9.261 1.00 . A A . 43 THR O 1 1
5 16617 1 1 43 THR OG1 O -6.212 7.102 -9.385 1.00 . A A . 43 THR OG1 1 1
5 16618 1 1 44 GLU C C -8.030 11.253 -6.559 1.00 . A A . 44 GLU C 1 1
5 16619 1 1 44 GLU CA C -8.460 10.007 -7.324 1.00 . A A . 44 GLU CA 1 1
5 16620 1 1 44 GLU CB C -9.106 9.030 -6.364 1.00 . A A . 44 GLU CB 1 1
5 16621 1 1 44 GLU CD C -10.942 8.339 -7.925 1.00 . A A . 44 GLU CD 1 1
5 16622 1 1 44 GLU CG C -9.720 7.859 -7.139 1.00 . A A . 44 GLU CG 1 1
5 16623 1 1 44 GLU H H -6.985 8.531 -7.668 1.00 . A A . 44 GLU H 1 1
5 16624 1 1 44 GLU HA H -9.172 10.277 -8.083 1.00 . A A . 44 GLU HA 1 1
5 16625 1 1 44 GLU HB2 H -8.356 8.669 -5.690 1.00 . A A . 44 GLU HB2 1 1
5 16626 1 1 44 GLU HB3 H -9.876 9.534 -5.807 1.00 . A A . 44 GLU HB3 1 1
5 16627 1 1 44 GLU HG2 H -8.988 7.457 -7.824 1.00 . A A . 44 GLU HG2 1 1
5 16628 1 1 44 GLU HG3 H -10.022 7.090 -6.445 1.00 . A A . 44 GLU HG3 1 1
5 16629 1 1 44 GLU N N -7.305 9.413 -7.952 1.00 . A A . 44 GLU N 1 1
5 16630 1 1 44 GLU O O -8.700 12.266 -6.576 1.00 . A A . 44 GLU O 1 1
5 16631 1 1 44 GLU OE1 O -11.767 9.021 -7.341 1.00 . A A . 44 GLU OE1 1 1
5 16632 1 1 44 GLU OE2 O -11.031 8.015 -9.098 1.00 . A A . 44 GLU OE2 1 1
5 16633 1 1 45 ALA C C -6.261 13.497 -6.159 1.00 . A A . 45 ALA C 1 1
5 16634 1 1 45 ALA CA C -6.404 12.351 -5.171 1.00 . A A . 45 ALA CA 1 1
5 16635 1 1 45 ALA CB C -5.056 12.066 -4.502 1.00 . A A . 45 ALA CB 1 1
5 16636 1 1 45 ALA H H -6.331 10.359 -5.914 1.00 . A A . 45 ALA H 1 1
5 16637 1 1 45 ALA HA H -7.129 12.619 -4.416 1.00 . A A . 45 ALA HA 1 1
5 16638 1 1 45 ALA HB1 H -4.295 11.945 -5.260 1.00 . A A . 45 ALA HB1 1 1
5 16639 1 1 45 ALA HB2 H -5.128 11.163 -3.915 1.00 . A A . 45 ALA HB2 1 1
5 16640 1 1 45 ALA HB3 H -4.793 12.893 -3.859 1.00 . A A . 45 ALA HB3 1 1
5 16641 1 1 45 ALA N N -6.874 11.182 -5.895 1.00 . A A . 45 ALA N 1 1
5 16642 1 1 45 ALA O O -6.780 14.581 -5.967 1.00 . A A . 45 ALA O 1 1
5 16643 1 1 46 SER C C -6.760 14.554 -8.911 1.00 . A A . 46 SER C 1 1
5 16644 1 1 46 SER CA C -5.406 14.246 -8.275 1.00 . A A . 46 SER CA 1 1
5 16645 1 1 46 SER CB C -4.423 13.766 -9.344 1.00 . A A . 46 SER CB 1 1
5 16646 1 1 46 SER H H -5.188 12.329 -7.394 1.00 . A A . 46 SER H 1 1
5 16647 1 1 46 SER HA H -5.017 15.143 -7.818 1.00 . A A . 46 SER HA 1 1
5 16648 1 1 46 SER HB2 H -4.110 14.600 -9.950 1.00 . A A . 46 SER HB2 1 1
5 16649 1 1 46 SER HB3 H -3.557 13.329 -8.862 1.00 . A A . 46 SER HB3 1 1
5 16650 1 1 46 SER HG H -5.927 12.616 -9.795 1.00 . A A . 46 SER HG 1 1
5 16651 1 1 46 SER N N -5.569 13.227 -7.259 1.00 . A A . 46 SER N 1 1
5 16652 1 1 46 SER O O -6.913 15.510 -9.645 1.00 . A A . 46 SER O 1 1
5 16653 1 1 46 SER OG O -5.060 12.799 -10.168 1.00 . A A . 46 SER OG 1 1
5 16654 1 1 47 LYS C C -9.904 14.890 -8.286 1.00 . A A . 47 LYS C 1 1
5 16655 1 1 47 LYS CA C -9.098 13.952 -9.178 1.00 . A A . 47 LYS CA 1 1
5 16656 1 1 47 LYS CB C -9.856 12.628 -9.350 1.00 . A A . 47 LYS CB 1 1
5 16657 1 1 47 LYS CD C -10.599 12.659 -11.775 1.00 . A A . 47 LYS CD 1 1
5 16658 1 1 47 LYS CE C -10.644 11.180 -12.179 1.00 . A A . 47 LYS CE 1 1
5 16659 1 1 47 LYS CG C -11.050 12.822 -10.309 1.00 . A A . 47 LYS CG 1 1
5 16660 1 1 47 LYS H H -7.613 12.962 -8.017 1.00 . A A . 47 LYS H 1 1
5 16661 1 1 47 LYS HA H -8.989 14.406 -10.134 1.00 . A A . 47 LYS HA 1 1
5 16662 1 1 47 LYS HB2 H -9.187 11.885 -9.754 1.00 . A A . 47 LYS HB2 1 1
5 16663 1 1 47 LYS HB3 H -10.223 12.299 -8.391 1.00 . A A . 47 LYS HB3 1 1
5 16664 1 1 47 LYS HD2 H -11.259 13.223 -12.417 1.00 . A A . 47 LYS HD2 1 1
5 16665 1 1 47 LYS HD3 H -9.590 13.028 -11.890 1.00 . A A . 47 LYS HD3 1 1
5 16666 1 1 47 LYS HE2 H -10.186 10.579 -11.409 1.00 . A A . 47 LYS HE2 1 1
5 16667 1 1 47 LYS HE3 H -11.672 10.875 -12.310 1.00 . A A . 47 LYS HE3 1 1
5 16668 1 1 47 LYS HG2 H -11.812 12.088 -10.082 1.00 . A A . 47 LYS HG2 1 1
5 16669 1 1 47 LYS HG3 H -11.464 13.811 -10.172 1.00 . A A . 47 LYS HG3 1 1
5 16670 1 1 47 LYS HZ1 H -10.313 10.191 -13.982 1.00 . A A . 47 LYS HZ1 1 1
5 16671 1 1 47 LYS HZ2 H -8.905 10.798 -13.259 1.00 . A A . 47 LYS HZ2 1 1
5 16672 1 1 47 LYS HZ3 H -9.984 11.857 -14.035 1.00 . A A . 47 LYS HZ3 1 1
5 16673 1 1 47 LYS N N -7.767 13.723 -8.616 1.00 . A A . 47 LYS N 1 1
5 16674 1 1 47 LYS NZ N -9.906 10.993 -13.461 1.00 . A A . 47 LYS NZ 1 1
5 16675 1 1 47 LYS O O -10.382 15.921 -8.713 1.00 . A A . 47 LYS O 1 1
5 16676 1 1 48 LEU C C -9.985 16.619 -5.781 1.00 . A A . 48 LEU C 1 1
5 16677 1 1 48 LEU CA C -10.792 15.366 -6.099 1.00 . A A . 48 LEU CA 1 1
5 16678 1 1 48 LEU CB C -11.155 14.598 -4.809 1.00 . A A . 48 LEU CB 1 1
5 16679 1 1 48 LEU CD1 C -9.132 15.288 -3.417 1.00 . A A . 48 LEU CD1 1 1
5 16680 1 1 48 LEU CD2 C -10.356 13.146 -2.934 1.00 . A A . 48 LEU CD2 1 1
5 16681 1 1 48 LEU CG C -9.905 14.108 -4.040 1.00 . A A . 48 LEU CG 1 1
5 16682 1 1 48 LEU H H -9.640 13.698 -6.716 1.00 . A A . 48 LEU H 1 1
5 16683 1 1 48 LEU HA H -11.710 15.670 -6.584 1.00 . A A . 48 LEU HA 1 1
5 16684 1 1 48 LEU HB2 H -11.732 15.245 -4.168 1.00 . A A . 48 LEU HB2 1 1
5 16685 1 1 48 LEU HB3 H -11.761 13.744 -5.075 1.00 . A A . 48 LEU HB3 1 1
5 16686 1 1 48 LEU HD11 H -8.351 15.591 -4.095 1.00 . A A . 48 LEU HD11 1 1
5 16687 1 1 48 LEU HD12 H -8.685 14.984 -2.482 1.00 . A A . 48 LEU HD12 1 1
5 16688 1 1 48 LEU HD13 H -9.798 16.118 -3.239 1.00 . A A . 48 LEU HD13 1 1
5 16689 1 1 48 LEU HD21 H -10.915 13.690 -2.188 1.00 . A A . 48 LEU HD21 1 1
5 16690 1 1 48 LEU HD22 H -9.487 12.696 -2.477 1.00 . A A . 48 LEU HD22 1 1
5 16691 1 1 48 LEU HD23 H -10.979 12.372 -3.359 1.00 . A A . 48 LEU HD23 1 1
5 16692 1 1 48 LEU HG H -9.248 13.583 -4.708 1.00 . A A . 48 LEU HG 1 1
5 16693 1 1 48 LEU N N -10.045 14.523 -7.022 1.00 . A A . 48 LEU N 1 1
5 16694 1 1 48 LEU O O -10.417 17.487 -5.057 1.00 . A A . 48 LEU O 1 1
5 16695 1 1 49 ALA C C -7.808 18.702 -7.400 1.00 . A A . 49 ALA C 1 1
5 16696 1 1 49 ALA CA C -7.902 17.851 -6.129 1.00 . A A . 49 ALA CA 1 1
5 16697 1 1 49 ALA CB C -6.496 17.386 -5.741 1.00 . A A . 49 ALA CB 1 1
5 16698 1 1 49 ALA H H -8.480 15.962 -6.915 1.00 . A A . 49 ALA H 1 1
5 16699 1 1 49 ALA HA H -8.297 18.462 -5.329 1.00 . A A . 49 ALA HA 1 1
5 16700 1 1 49 ALA HB1 H -6.097 16.758 -6.522 1.00 . A A . 49 ALA HB1 1 1
5 16701 1 1 49 ALA HB2 H -6.538 16.830 -4.818 1.00 . A A . 49 ALA HB2 1 1
5 16702 1 1 49 ALA HB3 H -5.856 18.246 -5.612 1.00 . A A . 49 ALA HB3 1 1
5 16703 1 1 49 ALA N N -8.780 16.694 -6.346 1.00 . A A . 49 ALA N 1 1
5 16704 1 1 49 ALA O O -7.721 19.913 -7.340 1.00 . A A . 49 ALA O 1 1
5 16705 1 1 50 ALA C C -9.116 19.451 -10.092 1.00 . A A . 50 ALA C 1 1
5 16706 1 1 50 ALA CA C -7.759 18.824 -9.814 1.00 . A A . 50 ALA CA 1 1
5 16707 1 1 50 ALA CB C -7.363 17.911 -10.978 1.00 . A A . 50 ALA CB 1 1
5 16708 1 1 50 ALA H H -7.920 17.086 -8.601 1.00 . A A . 50 ALA H 1 1
5 16709 1 1 50 ALA HA H -7.021 19.605 -9.710 1.00 . A A . 50 ALA HA 1 1
5 16710 1 1 50 ALA HB1 H -7.346 18.483 -11.894 1.00 . A A . 50 ALA HB1 1 1
5 16711 1 1 50 ALA HB2 H -8.080 17.108 -11.069 1.00 . A A . 50 ALA HB2 1 1
5 16712 1 1 50 ALA HB3 H -6.381 17.498 -10.795 1.00 . A A . 50 ALA HB3 1 1
5 16713 1 1 50 ALA N N -7.835 18.062 -8.572 1.00 . A A . 50 ALA N 1 1
5 16714 1 1 50 ALA O O -9.228 20.526 -10.646 1.00 . A A . 50 ALA O 1 1
5 16715 1 1 51 TYR C C -11.824 20.276 -8.750 1.00 . A A . 51 TYR C 1 1
5 16716 1 1 51 TYR CA C -11.513 19.268 -9.856 1.00 . A A . 51 TYR CA 1 1
5 16717 1 1 51 TYR CB C -12.523 18.107 -9.811 1.00 . A A . 51 TYR CB 1 1
5 16718 1 1 51 TYR CD1 C -11.459 16.920 -11.772 1.00 . A A . 51 TYR CD1 1 1
5 16719 1 1 51 TYR CD2 C -13.844 17.356 -11.837 1.00 . A A . 51 TYR CD2 1 1
5 16720 1 1 51 TYR CE1 C -11.537 16.310 -13.030 1.00 . A A . 51 TYR CE1 1 1
5 16721 1 1 51 TYR CE2 C -13.921 16.746 -13.094 1.00 . A A . 51 TYR CE2 1 1
5 16722 1 1 51 TYR CG C -12.611 17.444 -11.173 1.00 . A A . 51 TYR CG 1 1
5 16723 1 1 51 TYR CZ C -12.768 16.223 -13.690 1.00 . A A . 51 TYR CZ 1 1
5 16724 1 1 51 TYR H H -10.024 17.902 -9.212 1.00 . A A . 51 TYR H 1 1
5 16725 1 1 51 TYR HA H -11.581 19.766 -10.815 1.00 . A A . 51 TYR HA 1 1
5 16726 1 1 51 TYR HB2 H -12.198 17.378 -9.081 1.00 . A A . 51 TYR HB2 1 1
5 16727 1 1 51 TYR HB3 H -13.497 18.482 -9.530 1.00 . A A . 51 TYR HB3 1 1
5 16728 1 1 51 TYR HD1 H -10.509 16.985 -11.263 1.00 . A A . 51 TYR HD1 1 1
5 16729 1 1 51 TYR HD2 H -14.735 17.759 -11.378 1.00 . A A . 51 TYR HD2 1 1
5 16730 1 1 51 TYR HE1 H -10.648 15.906 -13.490 1.00 . A A . 51 TYR HE1 1 1
5 16731 1 1 51 TYR HE2 H -14.870 16.679 -13.604 1.00 . A A . 51 TYR HE2 1 1
5 16732 1 1 51 TYR HH H -12.383 14.782 -14.882 1.00 . A A . 51 TYR HH 1 1
5 16733 1 1 51 TYR N N -10.163 18.757 -9.669 1.00 . A A . 51 TYR N 1 1
5 16734 1 1 51 TYR O O -12.588 21.205 -8.933 1.00 . A A . 51 TYR O 1 1
5 16735 1 1 51 TYR OH O -12.845 15.622 -14.930 1.00 . A A . 51 TYR OH 1 1
5 16736 1 1 52 ASN C C -10.515 22.214 -6.569 1.00 . A A . 52 ASN C 1 1
5 16737 1 1 52 ASN CA C -11.444 21.002 -6.471 1.00 . A A . 52 ASN CA 1 1
5 16738 1 1 52 ASN CB C -11.199 20.288 -5.147 1.00 . A A . 52 ASN CB 1 1
5 16739 1 1 52 ASN CG C -12.307 19.263 -4.894 1.00 . A A . 52 ASN CG 1 1
5 16740 1 1 52 ASN H H -10.600 19.332 -7.464 1.00 . A A . 52 ASN H 1 1
5 16741 1 1 52 ASN HA H -12.465 21.333 -6.499 1.00 . A A . 52 ASN HA 1 1
5 16742 1 1 52 ASN HB2 H -10.243 19.791 -5.183 1.00 . A A . 52 ASN HB2 1 1
5 16743 1 1 52 ASN HB3 H -11.196 21.010 -4.352 1.00 . A A . 52 ASN HB3 1 1
5 16744 1 1 52 ASN HD21 H -12.642 18.927 -6.822 1.00 . A A . 52 ASN HD21 1 1
5 16745 1 1 52 ASN HD22 H -13.614 18.039 -5.751 1.00 . A A . 52 ASN HD22 1 1
5 16746 1 1 52 ASN N N -11.211 20.088 -7.580 1.00 . A A . 52 ASN N 1 1
5 16747 1 1 52 ASN ND2 N -12.904 18.696 -5.907 1.00 . A A . 52 ASN ND2 1 1
5 16748 1 1 52 ASN O O -10.599 23.132 -5.782 1.00 . A A . 52 ASN O 1 1
5 16749 1 1 52 ASN OD1 O -12.630 18.977 -3.758 1.00 . A A . 52 ASN OD1 1 1
5 16750 1 1 53 LYS C C -7.573 23.167 -6.661 1.00 . A A . 53 LYS C 1 1
5 16751 1 1 53 LYS CA C -8.630 23.258 -7.733 1.00 . A A . 53 LYS CA 1 1
5 16752 1 1 53 LYS CB C -9.255 24.655 -7.675 1.00 . A A . 53 LYS CB 1 1
5 16753 1 1 53 LYS CD C -10.122 25.015 -10.016 1.00 . A A . 53 LYS CD 1 1
5 16754 1 1 53 LYS CE C -11.286 24.648 -10.941 1.00 . A A . 53 LYS CE 1 1
5 16755 1 1 53 LYS CG C -10.515 24.735 -8.558 1.00 . A A . 53 LYS CG 1 1
5 16756 1 1 53 LYS H H -9.552 21.401 -8.122 1.00 . A A . 53 LYS H 1 1
5 16757 1 1 53 LYS HA H -8.155 23.127 -8.694 1.00 . A A . 53 LYS HA 1 1
5 16758 1 1 53 LYS HB2 H -9.506 24.894 -6.653 1.00 . A A . 53 LYS HB2 1 1
5 16759 1 1 53 LYS HB3 H -8.524 25.370 -8.024 1.00 . A A . 53 LYS HB3 1 1
5 16760 1 1 53 LYS HD2 H -9.889 26.064 -10.130 1.00 . A A . 53 LYS HD2 1 1
5 16761 1 1 53 LYS HD3 H -9.259 24.425 -10.279 1.00 . A A . 53 LYS HD3 1 1
5 16762 1 1 53 LYS HE2 H -11.538 23.607 -10.804 1.00 . A A . 53 LYS HE2 1 1
5 16763 1 1 53 LYS HE3 H -12.143 25.260 -10.700 1.00 . A A . 53 LYS HE3 1 1
5 16764 1 1 53 LYS HG2 H -11.057 23.804 -8.507 1.00 . A A . 53 LYS HG2 1 1
5 16765 1 1 53 LYS HG3 H -11.147 25.534 -8.203 1.00 . A A . 53 LYS HG3 1 1
5 16766 1 1 53 LYS HZ1 H -10.497 25.840 -12.454 1.00 . A A . 53 LYS HZ1 1 1
5 16767 1 1 53 LYS HZ2 H -11.724 24.789 -12.971 1.00 . A A . 53 LYS HZ2 1 1
5 16768 1 1 53 LYS HZ3 H -10.172 24.182 -12.637 1.00 . A A . 53 LYS HZ3 1 1
5 16769 1 1 53 LYS N N -9.599 22.179 -7.541 1.00 . A A . 53 LYS N 1 1
5 16770 1 1 53 LYS NZ N -10.890 24.883 -12.357 1.00 . A A . 53 LYS NZ 1 1
5 16771 1 1 53 LYS O O -6.510 23.748 -6.765 1.00 . A A . 53 LYS O 1 1
5 16772 1 1 54 LYS C C -5.546 21.925 -5.156 1.00 . A A . 54 LYS C 1 1
5 16773 1 1 54 LYS CA C -6.896 22.284 -4.548 1.00 . A A . 54 LYS CA 1 1
5 16774 1 1 54 LYS CB C -7.322 21.205 -3.547 1.00 . A A . 54 LYS CB 1 1
5 16775 1 1 54 LYS CD C -8.121 22.874 -1.814 1.00 . A A . 54 LYS CD 1 1
5 16776 1 1 54 LYS CE C -9.003 22.902 -0.558 1.00 . A A . 54 LYS CE 1 1
5 16777 1 1 54 LYS CG C -8.523 21.686 -2.712 1.00 . A A . 54 LYS CG 1 1
5 16778 1 1 54 LYS H H -8.728 21.958 -5.554 1.00 . A A . 54 LYS H 1 1
5 16779 1 1 54 LYS HA H -6.813 23.225 -4.047 1.00 . A A . 54 LYS HA 1 1
5 16780 1 1 54 LYS HB2 H -7.599 20.310 -4.084 1.00 . A A . 54 LYS HB2 1 1
5 16781 1 1 54 LYS HB3 H -6.497 20.983 -2.887 1.00 . A A . 54 LYS HB3 1 1
5 16782 1 1 54 LYS HD2 H -7.086 22.779 -1.520 1.00 . A A . 54 LYS HD2 1 1
5 16783 1 1 54 LYS HD3 H -8.258 23.798 -2.357 1.00 . A A . 54 LYS HD3 1 1
5 16784 1 1 54 LYS HE2 H -10.043 22.891 -0.849 1.00 . A A . 54 LYS HE2 1 1
5 16785 1 1 54 LYS HE3 H -8.790 22.035 0.050 1.00 . A A . 54 LYS HE3 1 1
5 16786 1 1 54 LYS HG2 H -9.319 21.992 -3.374 1.00 . A A . 54 LYS HG2 1 1
5 16787 1 1 54 LYS HG3 H -8.870 20.867 -2.096 1.00 . A A . 54 LYS HG3 1 1
5 16788 1 1 54 LYS HZ1 H -8.301 23.884 1.138 1.00 . A A . 54 LYS HZ1 1 1
5 16789 1 1 54 LYS HZ2 H -9.603 24.661 0.378 1.00 . A A . 54 LYS HZ2 1 1
5 16790 1 1 54 LYS HZ3 H -8.050 24.736 -0.310 1.00 . A A . 54 LYS HZ3 1 1
5 16791 1 1 54 LYS N N -7.866 22.417 -5.609 1.00 . A A . 54 LYS N 1 1
5 16792 1 1 54 LYS NZ N -8.717 24.139 0.221 1.00 . A A . 54 LYS NZ 1 1
5 16793 1 1 54 LYS O O -4.548 22.567 -4.906 1.00 . A A . 54 LYS O 1 1
5 16794 1 1 55 SER C C -3.302 19.978 -5.604 1.00 . A A . 55 SER C 1 1
5 16795 1 1 55 SER CA C -4.304 20.481 -6.642 1.00 . A A . 55 SER CA 1 1
5 16796 1 1 55 SER CB C -3.718 21.656 -7.438 1.00 . A A . 55 SER CB 1 1
5 16797 1 1 55 SER H H -6.372 20.414 -6.185 1.00 . A A . 55 SER H 1 1
5 16798 1 1 55 SER HA H -4.524 19.676 -7.327 1.00 . A A . 55 SER HA 1 1
5 16799 1 1 55 SER HB2 H -4.498 22.369 -7.652 1.00 . A A . 55 SER HB2 1 1
5 16800 1 1 55 SER HB3 H -2.937 22.144 -6.868 1.00 . A A . 55 SER HB3 1 1
5 16801 1 1 55 SER HG H -3.630 20.327 -8.849 1.00 . A A . 55 SER HG 1 1
5 16802 1 1 55 SER N N -5.539 20.892 -5.994 1.00 . A A . 55 SER N 1 1
5 16803 1 1 55 SER O O -2.630 18.987 -5.800 1.00 . A A . 55 SER O 1 1
5 16804 1 1 55 SER OG O -3.195 21.163 -8.661 1.00 . A A . 55 SER OG 1 1
5 16805 1 1 56 THR C C -2.499 18.776 -3.104 1.00 . A A . 56 THR C 1 1
5 16806 1 1 56 THR CA C -2.282 20.255 -3.441 1.00 . A A . 56 THR CA 1 1
5 16807 1 1 56 THR CB C -2.498 21.097 -2.177 1.00 . A A . 56 THR CB 1 1
5 16808 1 1 56 THR CG2 C -1.887 22.485 -2.372 1.00 . A A . 56 THR CG2 1 1
5 16809 1 1 56 THR H H -3.776 21.477 -4.354 1.00 . A A . 56 THR H 1 1
5 16810 1 1 56 THR HA H -1.271 20.397 -3.790 1.00 . A A . 56 THR HA 1 1
5 16811 1 1 56 THR HB H -2.022 20.616 -1.336 1.00 . A A . 56 THR HB 1 1
5 16812 1 1 56 THR HG1 H -4.003 21.774 -1.149 1.00 . A A . 56 THR HG1 1 1
5 16813 1 1 56 THR HG21 H -2.385 22.985 -3.189 1.00 . A A . 56 THR HG21 1 1
5 16814 1 1 56 THR HG22 H -0.836 22.385 -2.596 1.00 . A A . 56 THR HG22 1 1
5 16815 1 1 56 THR HG23 H -2.010 23.060 -1.467 1.00 . A A . 56 THR HG23 1 1
5 16816 1 1 56 THR N N -3.211 20.676 -4.482 1.00 . A A . 56 THR N 1 1
5 16817 1 1 56 THR O O -3.487 18.411 -2.499 1.00 . A A . 56 THR O 1 1
5 16818 1 1 56 THR OG1 O -3.890 21.222 -1.927 1.00 . A A . 56 THR OG1 1 1
5 16819 1 1 57 ILE C C -1.317 16.263 -1.709 1.00 . A A . 57 ILE C 1 1
5 16820 1 1 57 ILE CA C -1.716 16.491 -3.170 1.00 . A A . 57 ILE CA 1 1
5 16821 1 1 57 ILE CB C -0.842 15.642 -4.119 1.00 . A A . 57 ILE CB 1 1
5 16822 1 1 57 ILE CD1 C -2.458 15.029 -5.998 1.00 . A A . 57 ILE CD1 1 1
5 16823 1 1 57 ILE CG1 C -1.256 15.903 -5.590 1.00 . A A . 57 ILE CG1 1 1
5 16824 1 1 57 ILE CG2 C -0.985 14.144 -3.791 1.00 . A A . 57 ILE CG2 1 1
5 16825 1 1 57 ILE H H -0.753 18.223 -3.960 1.00 . A A . 57 ILE H 1 1
5 16826 1 1 57 ILE HA H -2.753 16.211 -3.293 1.00 . A A . 57 ILE HA 1 1
5 16827 1 1 57 ILE HB H 0.192 15.930 -3.988 1.00 . A A . 57 ILE HB 1 1
5 16828 1 1 57 ILE HD11 H -2.866 15.393 -6.929 1.00 . A A . 57 ILE HD11 1 1
5 16829 1 1 57 ILE HD12 H -3.218 15.070 -5.234 1.00 . A A . 57 ILE HD12 1 1
5 16830 1 1 57 ILE HD13 H -2.136 14.006 -6.127 1.00 . A A . 57 ILE HD13 1 1
5 16831 1 1 57 ILE HG12 H -1.517 16.941 -5.712 1.00 . A A . 57 ILE HG12 1 1
5 16832 1 1 57 ILE HG13 H -0.420 15.673 -6.234 1.00 . A A . 57 ILE HG13 1 1
5 16833 1 1 57 ILE HG21 H -2.000 13.937 -3.486 1.00 . A A . 57 ILE HG21 1 1
5 16834 1 1 57 ILE HG22 H -0.305 13.878 -2.999 1.00 . A A . 57 ILE HG22 1 1
5 16835 1 1 57 ILE HG23 H -0.751 13.557 -4.669 1.00 . A A . 57 ILE HG23 1 1
5 16836 1 1 57 ILE N N -1.558 17.909 -3.485 1.00 . A A . 57 ILE N 1 1
5 16837 1 1 57 ILE O O -0.390 15.546 -1.407 1.00 . A A . 57 ILE O 1 1
5 16838 1 1 58 SER C C -2.281 15.527 1.250 1.00 . A A . 58 SER C 1 1
5 16839 1 1 58 SER CA C -1.708 16.811 0.632 1.00 . A A . 58 SER CA 1 1
5 16840 1 1 58 SER CB C -2.270 18.021 1.376 1.00 . A A . 58 SER CB 1 1
5 16841 1 1 58 SER H H -2.750 17.523 -1.081 1.00 . A A . 58 SER H 1 1
5 16842 1 1 58 SER HA H -0.636 16.804 0.751 1.00 . A A . 58 SER HA 1 1
5 16843 1 1 58 SER HB2 H -3.341 17.933 1.452 1.00 . A A . 58 SER HB2 1 1
5 16844 1 1 58 SER HB3 H -1.845 18.061 2.369 1.00 . A A . 58 SER HB3 1 1
5 16845 1 1 58 SER HG H -1.883 18.980 -0.272 1.00 . A A . 58 SER HG 1 1
5 16846 1 1 58 SER N N -2.025 16.929 -0.793 1.00 . A A . 58 SER N 1 1
5 16847 1 1 58 SER O O -3.177 14.905 0.713 1.00 . A A . 58 SER O 1 1
5 16848 1 1 58 SER OG O -1.947 19.205 0.660 1.00 . A A . 58 SER OG 1 1
5 16849 1 1 59 ALA C C -3.734 13.823 3.047 1.00 . A A . 59 ALA C 1 1
5 16850 1 1 59 ALA CA C -2.203 13.926 3.092 1.00 . A A . 59 ALA CA 1 1
5 16851 1 1 59 ALA CB C -1.741 13.956 4.559 1.00 . A A . 59 ALA CB 1 1
5 16852 1 1 59 ALA H H -1.017 15.669 2.805 1.00 . A A . 59 ALA H 1 1
5 16853 1 1 59 ALA HA H -1.767 13.056 2.618 1.00 . A A . 59 ALA HA 1 1
5 16854 1 1 59 ALA HB1 H -2.400 13.347 5.166 1.00 . A A . 59 ALA HB1 1 1
5 16855 1 1 59 ALA HB2 H -1.761 14.972 4.922 1.00 . A A . 59 ALA HB2 1 1
5 16856 1 1 59 ALA HB3 H -0.736 13.568 4.630 1.00 . A A . 59 ALA HB3 1 1
5 16857 1 1 59 ALA N N -1.738 15.137 2.407 1.00 . A A . 59 ALA N 1 1
5 16858 1 1 59 ALA O O -4.293 12.755 2.925 1.00 . A A . 59 ALA O 1 1
5 16859 1 1 60 ARG C C -6.451 14.498 1.838 1.00 . A A . 60 ARG C 1 1
5 16860 1 1 60 ARG CA C -5.872 14.945 3.185 1.00 . A A . 60 ARG CA 1 1
5 16861 1 1 60 ARG CB C -6.401 16.344 3.526 1.00 . A A . 60 ARG CB 1 1
5 16862 1 1 60 ARG CD C -7.134 16.176 5.937 1.00 . A A . 60 ARG CD 1 1
5 16863 1 1 60 ARG CG C -6.055 16.707 4.984 1.00 . A A . 60 ARG CG 1 1
5 16864 1 1 60 ARG CZ C -7.774 16.470 8.246 1.00 . A A . 60 ARG CZ 1 1
5 16865 1 1 60 ARG H H -3.930 15.802 3.300 1.00 . A A . 60 ARG H 1 1
5 16866 1 1 60 ARG HA H -6.205 14.259 3.944 1.00 . A A . 60 ARG HA 1 1
5 16867 1 1 60 ARG HB2 H -5.946 17.065 2.860 1.00 . A A . 60 ARG HB2 1 1
5 16868 1 1 60 ARG HB3 H -7.473 16.364 3.393 1.00 . A A . 60 ARG HB3 1 1
5 16869 1 1 60 ARG HD2 H -8.094 16.568 5.642 1.00 . A A . 60 ARG HD2 1 1
5 16870 1 1 60 ARG HD3 H -7.158 15.098 5.887 1.00 . A A . 60 ARG HD3 1 1
5 16871 1 1 60 ARG HE H -5.963 16.959 7.529 1.00 . A A . 60 ARG HE 1 1
5 16872 1 1 60 ARG HG2 H -5.100 16.275 5.250 1.00 . A A . 60 ARG HG2 1 1
5 16873 1 1 60 ARG HG3 H -5.996 17.781 5.080 1.00 . A A . 60 ARG HG3 1 1
5 16874 1 1 60 ARG HH11 H -9.146 15.701 7.009 1.00 . A A . 60 ARG HH11 1 1
5 16875 1 1 60 ARG HH12 H -9.646 15.892 8.656 1.00 . A A . 60 ARG HH12 1 1
5 16876 1 1 60 ARG HH21 H -6.614 17.213 9.700 1.00 . A A . 60 ARG HH21 1 1
5 16877 1 1 60 ARG HH22 H -8.211 16.748 10.180 1.00 . A A . 60 ARG HH22 1 1
5 16878 1 1 60 ARG N N -4.412 14.958 3.181 1.00 . A A . 60 ARG N 1 1
5 16879 1 1 60 ARG NE N -6.845 16.592 7.304 1.00 . A A . 60 ARG NE 1 1
5 16880 1 1 60 ARG NH1 N -8.946 15.983 7.947 1.00 . A A . 60 ARG NH1 1 1
5 16881 1 1 60 ARG NH2 N -7.512 16.839 9.471 1.00 . A A . 60 ARG NH2 1 1
5 16882 1 1 60 ARG O O -7.500 13.881 1.779 1.00 . A A . 60 ARG O 1 1
5 16883 1 1 61 GLU C C -6.108 12.901 -0.740 1.00 . A A . 61 GLU C 1 1
5 16884 1 1 61 GLU CA C -6.280 14.405 -0.561 1.00 . A A . 61 GLU CA 1 1
5 16885 1 1 61 GLU CB C -5.534 15.149 -1.673 1.00 . A A . 61 GLU CB 1 1
5 16886 1 1 61 GLU CD C -5.694 17.331 -0.446 1.00 . A A . 61 GLU CD 1 1
5 16887 1 1 61 GLU CG C -6.026 16.597 -1.746 1.00 . A A . 61 GLU CG 1 1
5 16888 1 1 61 GLU H H -4.918 15.293 0.812 1.00 . A A . 61 GLU H 1 1
5 16889 1 1 61 GLU HA H -7.329 14.648 -0.616 1.00 . A A . 61 GLU HA 1 1
5 16890 1 1 61 GLU HB2 H -4.474 15.139 -1.463 1.00 . A A . 61 GLU HB2 1 1
5 16891 1 1 61 GLU HB3 H -5.716 14.661 -2.619 1.00 . A A . 61 GLU HB3 1 1
5 16892 1 1 61 GLU HG2 H -5.543 17.097 -2.572 1.00 . A A . 61 GLU HG2 1 1
5 16893 1 1 61 GLU HG3 H -7.094 16.605 -1.897 1.00 . A A . 61 GLU HG3 1 1
5 16894 1 1 61 GLU N N -5.766 14.806 0.744 1.00 . A A . 61 GLU N 1 1
5 16895 1 1 61 GLU O O -7.044 12.169 -1.009 1.00 . A A . 61 GLU O 1 1
5 16896 1 1 61 GLU OE1 O -6.407 17.130 0.523 1.00 . A A . 61 GLU OE1 1 1
5 16897 1 1 61 GLU OE2 O -4.734 18.083 -0.442 1.00 . A A . 61 GLU OE2 1 1
5 16898 1 1 62 ILE C C -5.286 10.247 0.427 1.00 . A A . 62 ILE C 1 1
5 16899 1 1 62 ILE CA C -4.593 11.031 -0.688 1.00 . A A . 62 ILE CA 1 1
5 16900 1 1 62 ILE CB C -3.064 10.798 -0.648 1.00 . A A . 62 ILE CB 1 1
5 16901 1 1 62 ILE CD1 C -1.438 12.780 -0.275 1.00 . A A . 62 ILE CD1 1 1
5 16902 1 1 62 ILE CG1 C -2.389 11.768 0.393 1.00 . A A . 62 ILE CG1 1 1
5 16903 1 1 62 ILE CG2 C -2.495 10.996 -2.067 1.00 . A A . 62 ILE CG2 1 1
5 16904 1 1 62 ILE H H -4.165 13.071 -0.333 1.00 . A A . 62 ILE H 1 1
5 16905 1 1 62 ILE HA H -4.978 10.681 -1.631 1.00 . A A . 62 ILE HA 1 1
5 16906 1 1 62 ILE HB H -2.878 9.771 -0.353 1.00 . A A . 62 ILE HB 1 1
5 16907 1 1 62 ILE HD11 H -1.022 13.433 0.470 1.00 . A A . 62 ILE HD11 1 1
5 16908 1 1 62 ILE HD12 H -1.981 13.366 -0.996 1.00 . A A . 62 ILE HD12 1 1
5 16909 1 1 62 ILE HD13 H -0.635 12.252 -0.765 1.00 . A A . 62 ILE HD13 1 1
5 16910 1 1 62 ILE HG12 H -3.146 12.313 0.934 1.00 . A A . 62 ILE HG12 1 1
5 16911 1 1 62 ILE HG13 H -1.827 11.187 1.105 1.00 . A A . 62 ILE HG13 1 1
5 16912 1 1 62 ILE HG21 H -1.430 10.822 -2.062 1.00 . A A . 62 ILE HG21 1 1
5 16913 1 1 62 ILE HG22 H -2.699 11.999 -2.405 1.00 . A A . 62 ILE HG22 1 1
5 16914 1 1 62 ILE HG23 H -2.965 10.300 -2.739 1.00 . A A . 62 ILE HG23 1 1
5 16915 1 1 62 ILE N N -4.883 12.447 -0.563 1.00 . A A . 62 ILE N 1 1
5 16916 1 1 62 ILE O O -5.581 9.079 0.277 1.00 . A A . 62 ILE O 1 1
5 16917 1 1 63 GLN C C -7.673 9.849 2.206 1.00 . A A . 63 GLN C 1 1
5 16918 1 1 63 GLN CA C -6.247 10.186 2.632 1.00 . A A . 63 GLN CA 1 1
5 16919 1 1 63 GLN CB C -6.265 11.019 3.919 1.00 . A A . 63 GLN CB 1 1
5 16920 1 1 63 GLN CD C -6.834 10.907 6.359 1.00 . A A . 63 GLN CD 1 1
5 16921 1 1 63 GLN CG C -7.115 10.311 4.978 1.00 . A A . 63 GLN CG 1 1
5 16922 1 1 63 GLN H H -5.337 11.844 1.653 1.00 . A A . 63 GLN H 1 1
5 16923 1 1 63 GLN HA H -5.722 9.268 2.820 1.00 . A A . 63 GLN HA 1 1
5 16924 1 1 63 GLN HB2 H -5.256 11.131 4.289 1.00 . A A . 63 GLN HB2 1 1
5 16925 1 1 63 GLN HB3 H -6.686 11.989 3.717 1.00 . A A . 63 GLN HB3 1 1
5 16926 1 1 63 GLN HE21 H -4.863 10.721 6.200 1.00 . A A . 63 GLN HE21 1 1
5 16927 1 1 63 GLN HE22 H -5.413 11.398 7.656 1.00 . A A . 63 GLN HE22 1 1
5 16928 1 1 63 GLN HG2 H -8.160 10.438 4.740 1.00 . A A . 63 GLN HG2 1 1
5 16929 1 1 63 GLN HG3 H -6.875 9.259 4.987 1.00 . A A . 63 GLN HG3 1 1
5 16930 1 1 63 GLN N N -5.570 10.897 1.555 1.00 . A A . 63 GLN N 1 1
5 16931 1 1 63 GLN NE2 N -5.601 11.018 6.773 1.00 . A A . 63 GLN NE2 1 1
5 16932 1 1 63 GLN O O -8.116 8.724 2.324 1.00 . A A . 63 GLN O 1 1
5 16933 1 1 63 GLN OE1 O -7.750 11.274 7.066 1.00 . A A . 63 GLN OE1 1 1
5 16934 1 1 64 THR C C -9.722 9.445 0.184 1.00 . A A . 64 THR C 1 1
5 16935 1 1 64 THR CA C -9.757 10.553 1.239 1.00 . A A . 64 THR CA 1 1
5 16936 1 1 64 THR CB C -10.401 11.820 0.664 1.00 . A A . 64 THR CB 1 1
5 16937 1 1 64 THR CG2 C -11.927 11.681 0.670 1.00 . A A . 64 THR CG2 1 1
5 16938 1 1 64 THR H H -8.019 11.729 1.580 1.00 . A A . 64 THR H 1 1
5 16939 1 1 64 THR HA H -10.334 10.207 2.087 1.00 . A A . 64 THR HA 1 1
5 16940 1 1 64 THR HB H -10.062 11.969 -0.346 1.00 . A A . 64 THR HB 1 1
5 16941 1 1 64 THR HG1 H -9.308 12.666 2.034 1.00 . A A . 64 THR HG1 1 1
5 16942 1 1 64 THR HG21 H -12.200 10.685 0.352 1.00 . A A . 64 THR HG21 1 1
5 16943 1 1 64 THR HG22 H -12.355 12.405 -0.008 1.00 . A A . 64 THR HG22 1 1
5 16944 1 1 64 THR HG23 H -12.301 11.855 1.667 1.00 . A A . 64 THR HG23 1 1
5 16945 1 1 64 THR N N -8.399 10.833 1.682 1.00 . A A . 64 THR N 1 1
5 16946 1 1 64 THR O O -10.365 8.427 0.317 1.00 . A A . 64 THR O 1 1
5 16947 1 1 64 THR OG1 O -10.026 12.938 1.457 1.00 . A A . 64 THR OG1 1 1
5 16948 1 1 65 ALA C C -8.552 7.261 -1.178 1.00 . A A . 65 ALA C 1 1
5 16949 1 1 65 ALA CA C -8.818 8.589 -1.883 1.00 . A A . 65 ALA CA 1 1
5 16950 1 1 65 ALA CB C -7.688 8.903 -2.872 1.00 . A A . 65 ALA CB 1 1
5 16951 1 1 65 ALA H H -8.397 10.437 -0.936 1.00 . A A . 65 ALA H 1 1
5 16952 1 1 65 ALA HA H -9.754 8.522 -2.420 1.00 . A A . 65 ALA HA 1 1
5 16953 1 1 65 ALA HB1 H -7.419 8.004 -3.407 1.00 . A A . 65 ALA HB1 1 1
5 16954 1 1 65 ALA HB2 H -6.828 9.274 -2.336 1.00 . A A . 65 ALA HB2 1 1
5 16955 1 1 65 ALA HB3 H -8.024 9.651 -3.574 1.00 . A A . 65 ALA HB3 1 1
5 16956 1 1 65 ALA N N -8.924 9.629 -0.866 1.00 . A A . 65 ALA N 1 1
5 16957 1 1 65 ALA O O -9.343 6.348 -1.243 1.00 . A A . 65 ALA O 1 1
5 16958 1 1 66 VAL C C -8.412 5.460 1.000 1.00 . A A . 66 VAL C 1 1
5 16959 1 1 66 VAL CA C -7.130 5.967 0.311 1.00 . A A . 66 VAL CA 1 1
5 16960 1 1 66 VAL CB C -6.038 6.270 1.376 1.00 . A A . 66 VAL CB 1 1
5 16961 1 1 66 VAL CG1 C -6.212 5.384 2.624 1.00 . A A . 66 VAL CG1 1 1
5 16962 1 1 66 VAL CG2 C -4.635 6.024 0.798 1.00 . A A . 66 VAL CG2 1 1
5 16963 1 1 66 VAL H H -6.837 7.962 -0.402 1.00 . A A . 66 VAL H 1 1
5 16964 1 1 66 VAL HA H -6.769 5.207 -0.367 1.00 . A A . 66 VAL HA 1 1
5 16965 1 1 66 VAL HB H -6.125 7.300 1.672 1.00 . A A . 66 VAL HB 1 1
5 16966 1 1 66 VAL HG11 H -6.395 4.365 2.318 1.00 . A A . 66 VAL HG11 1 1
5 16967 1 1 66 VAL HG12 H -7.050 5.741 3.204 1.00 . A A . 66 VAL HG12 1 1
5 16968 1 1 66 VAL HG13 H -5.316 5.424 3.226 1.00 . A A . 66 VAL HG13 1 1
5 16969 1 1 66 VAL HG21 H -3.899 6.494 1.433 1.00 . A A . 66 VAL HG21 1 1
5 16970 1 1 66 VAL HG22 H -4.569 6.436 -0.194 1.00 . A A . 66 VAL HG22 1 1
5 16971 1 1 66 VAL HG23 H -4.445 4.962 0.759 1.00 . A A . 66 VAL HG23 1 1
5 16972 1 1 66 VAL N N -7.436 7.186 -0.450 1.00 . A A . 66 VAL N 1 1
5 16973 1 1 66 VAL O O -8.677 4.277 1.052 1.00 . A A . 66 VAL O 1 1
5 16974 1 1 67 ARG C C -11.487 5.499 1.236 1.00 . A A . 67 ARG C 1 1
5 16975 1 1 67 ARG CA C -10.433 5.974 2.229 1.00 . A A . 67 ARG CA 1 1
5 16976 1 1 67 ARG CB C -10.993 7.119 3.080 1.00 . A A . 67 ARG CB 1 1
5 16977 1 1 67 ARG CD C -10.486 8.646 4.991 1.00 . A A . 67 ARG CD 1 1
5 16978 1 1 67 ARG CG C -10.103 7.332 4.308 1.00 . A A . 67 ARG CG 1 1
5 16979 1 1 67 ARG CZ C -12.392 7.881 6.263 1.00 . A A . 67 ARG CZ 1 1
5 16980 1 1 67 ARG H H -8.966 7.331 1.497 1.00 . A A . 67 ARG H 1 1
5 16981 1 1 67 ARG HA H -10.196 5.161 2.872 1.00 . A A . 67 ARG HA 1 1
5 16982 1 1 67 ARG HB2 H -11.025 8.022 2.497 1.00 . A A . 67 ARG HB2 1 1
5 16983 1 1 67 ARG HB3 H -11.992 6.867 3.405 1.00 . A A . 67 ARG HB3 1 1
5 16984 1 1 67 ARG HD2 H -9.925 8.750 5.908 1.00 . A A . 67 ARG HD2 1 1
5 16985 1 1 67 ARG HD3 H -10.253 9.471 4.335 1.00 . A A . 67 ARG HD3 1 1
5 16986 1 1 67 ARG HE H -12.518 9.239 4.791 1.00 . A A . 67 ARG HE 1 1
5 16987 1 1 67 ARG HG2 H -10.238 6.513 5.000 1.00 . A A . 67 ARG HG2 1 1
5 16988 1 1 67 ARG HG3 H -9.069 7.377 4.003 1.00 . A A . 67 ARG HG3 1 1
5 16989 1 1 67 ARG HH11 H -10.610 7.098 6.730 1.00 . A A . 67 ARG HH11 1 1
5 16990 1 1 67 ARG HH12 H -11.949 6.522 7.666 1.00 . A A . 67 ARG HH12 1 1
5 16991 1 1 67 ARG HH21 H -14.285 8.485 6.018 1.00 . A A . 67 ARG HH21 1 1
5 16992 1 1 67 ARG HH22 H -14.030 7.308 7.262 1.00 . A A . 67 ARG HH22 1 1
5 16993 1 1 67 ARG N N -9.208 6.383 1.546 1.00 . A A . 67 ARG N 1 1
5 16994 1 1 67 ARG NE N -11.912 8.658 5.298 1.00 . A A . 67 ARG NE 1 1
5 16995 1 1 67 ARG NH1 N -11.588 7.107 6.939 1.00 . A A . 67 ARG NH1 1 1
5 16996 1 1 67 ARG NH2 N -13.668 7.892 6.535 1.00 . A A . 67 ARG NH2 1 1
5 16997 1 1 67 ARG O O -12.292 4.638 1.532 1.00 . A A . 67 ARG O 1 1
5 16998 1 1 68 LEU C C -11.907 4.434 -1.763 1.00 . A A . 68 LEU C 1 1
5 16999 1 1 68 LEU CA C -12.452 5.628 -0.981 1.00 . A A . 68 LEU CA 1 1
5 17000 1 1 68 LEU CB C -12.746 6.768 -1.961 1.00 . A A . 68 LEU CB 1 1
5 17001 1 1 68 LEU CD1 C -13.158 9.246 -2.103 1.00 . A A . 68 LEU CD1 1 1
5 17002 1 1 68 LEU CD2 C -14.667 7.817 -0.704 1.00 . A A . 68 LEU CD2 1 1
5 17003 1 1 68 LEU CG C -13.221 8.011 -1.193 1.00 . A A . 68 LEU CG 1 1
5 17004 1 1 68 LEU H H -10.791 6.743 -0.171 1.00 . A A . 68 LEU H 1 1
5 17005 1 1 68 LEU HA H -13.371 5.334 -0.495 1.00 . A A . 68 LEU HA 1 1
5 17006 1 1 68 LEU HB2 H -11.845 7.002 -2.509 1.00 . A A . 68 LEU HB2 1 1
5 17007 1 1 68 LEU HB3 H -13.513 6.453 -2.653 1.00 . A A . 68 LEU HB3 1 1
5 17008 1 1 68 LEU HD11 H -13.719 10.052 -1.655 1.00 . A A . 68 LEU HD11 1 1
5 17009 1 1 68 LEU HD12 H -13.583 9.010 -3.069 1.00 . A A . 68 LEU HD12 1 1
5 17010 1 1 68 LEU HD13 H -12.130 9.552 -2.228 1.00 . A A . 68 LEU HD13 1 1
5 17011 1 1 68 LEU HD21 H -15.267 7.390 -1.493 1.00 . A A . 68 LEU HD21 1 1
5 17012 1 1 68 LEU HD22 H -15.080 8.775 -0.420 1.00 . A A . 68 LEU HD22 1 1
5 17013 1 1 68 LEU HD23 H -14.675 7.161 0.152 1.00 . A A . 68 LEU HD23 1 1
5 17014 1 1 68 LEU HG H -12.575 8.163 -0.344 1.00 . A A . 68 LEU HG 1 1
5 17015 1 1 68 LEU N N -11.471 6.055 0.035 1.00 . A A . 68 LEU N 1 1
5 17016 1 1 68 LEU O O -12.631 3.559 -2.195 1.00 . A A . 68 LEU O 1 1
5 17017 1 1 69 ILE C C -9.963 2.047 -1.905 1.00 . A A . 69 ILE C 1 1
5 17018 1 1 69 ILE CA C -9.934 3.354 -2.675 1.00 . A A . 69 ILE CA 1 1
5 17019 1 1 69 ILE CB C -8.457 3.733 -2.853 1.00 . A A . 69 ILE CB 1 1
5 17020 1 1 69 ILE CD1 C -8.842 4.503 -5.228 1.00 . A A . 69 ILE CD1 1 1
5 17021 1 1 69 ILE CG1 C -8.322 4.891 -3.837 1.00 . A A . 69 ILE CG1 1 1
5 17022 1 1 69 ILE CG2 C -7.627 2.531 -3.342 1.00 . A A . 69 ILE CG2 1 1
5 17023 1 1 69 ILE H H -10.067 5.160 -1.574 1.00 . A A . 69 ILE H 1 1
5 17024 1 1 69 ILE HA H -10.394 3.222 -3.637 1.00 . A A . 69 ILE HA 1 1
5 17025 1 1 69 ILE HB H -8.070 4.045 -1.896 1.00 . A A . 69 ILE HB 1 1
5 17026 1 1 69 ILE HD11 H -8.742 3.438 -5.382 1.00 . A A . 69 ILE HD11 1 1
5 17027 1 1 69 ILE HD12 H -8.274 5.027 -5.978 1.00 . A A . 69 ILE HD12 1 1
5 17028 1 1 69 ILE HD13 H -9.882 4.777 -5.308 1.00 . A A . 69 ILE HD13 1 1
5 17029 1 1 69 ILE HG12 H -8.881 5.739 -3.471 1.00 . A A . 69 ILE HG12 1 1
5 17030 1 1 69 ILE HG13 H -7.285 5.150 -3.905 1.00 . A A . 69 ILE HG13 1 1
5 17031 1 1 69 ILE HG21 H -7.439 1.862 -2.515 1.00 . A A . 69 ILE HG21 1 1
5 17032 1 1 69 ILE HG22 H -6.686 2.879 -3.743 1.00 . A A . 69 ILE HG22 1 1
5 17033 1 1 69 ILE HG23 H -8.174 2.006 -4.112 1.00 . A A . 69 ILE HG23 1 1
5 17034 1 1 69 ILE N N -10.600 4.425 -1.940 1.00 . A A . 69 ILE N 1 1
5 17035 1 1 69 ILE O O -10.516 1.052 -2.326 1.00 . A A . 69 ILE O 1 1
5 17036 1 1 70 LEU C C -10.486 0.542 0.703 1.00 . A A . 70 LEU C 1 1
5 17037 1 1 70 LEU CA C -9.151 0.878 0.026 1.00 . A A . 70 LEU CA 1 1
5 17038 1 1 70 LEU CB C -8.051 1.078 1.082 1.00 . A A . 70 LEU CB 1 1
5 17039 1 1 70 LEU CD1 C -5.594 1.260 1.538 1.00 . A A . 70 LEU CD1 1 1
5 17040 1 1 70 LEU CD2 C -6.395 -0.349 -0.220 1.00 . A A . 70 LEU CD2 1 1
5 17041 1 1 70 LEU CG C -6.643 1.021 0.445 1.00 . A A . 70 LEU CG 1 1
5 17042 1 1 70 LEU H H -8.831 2.891 -0.521 1.00 . A A . 70 LEU H 1 1
5 17043 1 1 70 LEU HA H -8.863 0.080 -0.625 1.00 . A A . 70 LEU HA 1 1
5 17044 1 1 70 LEU HB2 H -8.183 2.038 1.548 1.00 . A A . 70 LEU HB2 1 1
5 17045 1 1 70 LEU HB3 H -8.132 0.306 1.830 1.00 . A A . 70 LEU HB3 1 1
5 17046 1 1 70 LEU HD11 H -5.899 2.089 2.154 1.00 . A A . 70 LEU HD11 1 1
5 17047 1 1 70 LEU HD12 H -4.642 1.483 1.079 1.00 . A A . 70 LEU HD12 1 1
5 17048 1 1 70 LEU HD13 H -5.501 0.373 2.147 1.00 . A A . 70 LEU HD13 1 1
5 17049 1 1 70 LEU HD21 H -6.661 -0.288 -1.264 1.00 . A A . 70 LEU HD21 1 1
5 17050 1 1 70 LEU HD22 H -6.996 -1.106 0.261 1.00 . A A . 70 LEU HD22 1 1
5 17051 1 1 70 LEU HD23 H -5.354 -0.619 -0.140 1.00 . A A . 70 LEU HD23 1 1
5 17052 1 1 70 LEU HG H -6.551 1.801 -0.300 1.00 . A A . 70 LEU HG 1 1
5 17053 1 1 70 LEU N N -9.279 2.070 -0.784 1.00 . A A . 70 LEU N 1 1
5 17054 1 1 70 LEU O O -11.127 1.414 1.257 1.00 . A A . 70 LEU O 1 1
5 17055 1 1 71 PRO C C -12.516 -0.382 2.570 1.00 . A A . 71 PRO C 1 1
5 17056 1 1 71 PRO CA C -12.204 -1.116 1.262 1.00 . A A . 71 PRO CA 1 1
5 17057 1 1 71 PRO CB C -12.004 -2.616 1.500 1.00 . A A . 71 PRO CB 1 1
5 17058 1 1 71 PRO CD C -10.243 -1.845 0.013 1.00 . A A . 71 PRO CD 1 1
5 17059 1 1 71 PRO CG C -11.094 -3.060 0.397 1.00 . A A . 71 PRO CG 1 1
5 17060 1 1 71 PRO HA H -12.994 -0.961 0.556 1.00 . A A . 71 PRO HA 1 1
5 17061 1 1 71 PRO HB2 H -11.539 -2.781 2.466 1.00 . A A . 71 PRO HB2 1 1
5 17062 1 1 71 PRO HB3 H -12.944 -3.145 1.444 1.00 . A A . 71 PRO HB3 1 1
5 17063 1 1 71 PRO HD2 H -9.236 -1.952 0.398 1.00 . A A . 71 PRO HD2 1 1
5 17064 1 1 71 PRO HD3 H -10.229 -1.716 -1.060 1.00 . A A . 71 PRO HD3 1 1
5 17065 1 1 71 PRO HG2 H -10.458 -3.866 0.739 1.00 . A A . 71 PRO HG2 1 1
5 17066 1 1 71 PRO HG3 H -11.674 -3.386 -0.457 1.00 . A A . 71 PRO HG3 1 1
5 17067 1 1 71 PRO N N -10.919 -0.698 0.653 1.00 . A A . 71 PRO N 1 1
5 17068 1 1 71 PRO O O -13.661 -0.146 2.902 1.00 . A A . 71 PRO O 1 1
5 17069 1 1 72 GLY C C -10.775 0.079 5.674 1.00 . A A . 72 GLY C 1 1
5 17070 1 1 72 GLY CA C -11.678 0.674 4.594 1.00 . A A . 72 GLY CA 1 1
5 17071 1 1 72 GLY H H -10.569 -0.238 3.019 1.00 . A A . 72 GLY H 1 1
5 17072 1 1 72 GLY HA2 H -11.436 1.718 4.466 1.00 . A A . 72 GLY HA2 1 1
5 17073 1 1 72 GLY HA3 H -12.707 0.584 4.911 1.00 . A A . 72 GLY HA3 1 1
5 17074 1 1 72 GLY N N -11.478 -0.026 3.321 1.00 . A A . 72 GLY N 1 1
5 17075 1 1 72 GLY O O -9.872 0.727 6.168 1.00 . A A . 72 GLY O 1 1
5 17076 1 1 73 GLU C C -8.706 -1.545 6.751 1.00 . A A . 73 GLU C 1 1
5 17077 1 1 73 GLU CA C -10.179 -1.818 7.056 1.00 . A A . 73 GLU CA 1 1
5 17078 1 1 73 GLU CB C -10.428 -3.329 7.084 1.00 . A A . 73 GLU CB 1 1
5 17079 1 1 73 GLU CD C -10.506 -3.521 9.584 1.00 . A A . 73 GLU CD 1 1
5 17080 1 1 73 GLU CG C -9.755 -3.936 8.317 1.00 . A A . 73 GLU CG 1 1
5 17081 1 1 73 GLU H H -11.744 -1.683 5.616 1.00 . A A . 73 GLU H 1 1
5 17082 1 1 73 GLU HA H -10.422 -1.402 8.023 1.00 . A A . 73 GLU HA 1 1
5 17083 1 1 73 GLU HB2 H -11.492 -3.519 7.126 1.00 . A A . 73 GLU HB2 1 1
5 17084 1 1 73 GLU HB3 H -10.016 -3.780 6.194 1.00 . A A . 73 GLU HB3 1 1
5 17085 1 1 73 GLU HG2 H -9.760 -5.014 8.234 1.00 . A A . 73 GLU HG2 1 1
5 17086 1 1 73 GLU HG3 H -8.734 -3.587 8.377 1.00 . A A . 73 GLU HG3 1 1
5 17087 1 1 73 GLU N N -11.016 -1.182 6.038 1.00 . A A . 73 GLU N 1 1
5 17088 1 1 73 GLU O O -7.979 -0.983 7.553 1.00 . A A . 73 GLU O 1 1
5 17089 1 1 73 GLU OE1 O -11.716 -3.381 9.510 1.00 . A A . 73 GLU OE1 1 1
5 17090 1 1 73 GLU OE2 O -9.860 -3.349 10.603 1.00 . A A . 73 GLU OE2 1 1
5 17091 1 1 74 LEU C C -6.612 -0.171 5.371 1.00 . A A . 74 LEU C 1 1
5 17092 1 1 74 LEU CA C -6.894 -1.661 5.177 1.00 . A A . 74 LEU CA 1 1
5 17093 1 1 74 LEU CB C -6.648 -2.068 3.723 1.00 . A A . 74 LEU CB 1 1
5 17094 1 1 74 LEU CD1 C -6.997 -3.855 2.011 1.00 . A A . 74 LEU CD1 1 1
5 17095 1 1 74 LEU CD2 C -6.406 -4.484 4.360 1.00 . A A . 74 LEU CD2 1 1
5 17096 1 1 74 LEU CG C -7.177 -3.487 3.485 1.00 . A A . 74 LEU CG 1 1
5 17097 1 1 74 LEU H H -8.886 -2.346 4.916 1.00 . A A . 74 LEU H 1 1
5 17098 1 1 74 LEU HA H -6.242 -2.230 5.819 1.00 . A A . 74 LEU HA 1 1
5 17099 1 1 74 LEU HB2 H -7.156 -1.381 3.067 1.00 . A A . 74 LEU HB2 1 1
5 17100 1 1 74 LEU HB3 H -5.588 -2.043 3.517 1.00 . A A . 74 LEU HB3 1 1
5 17101 1 1 74 LEU HD11 H -5.944 -3.923 1.783 1.00 . A A . 74 LEU HD11 1 1
5 17102 1 1 74 LEU HD12 H -7.451 -3.096 1.394 1.00 . A A . 74 LEU HD12 1 1
5 17103 1 1 74 LEU HD13 H -7.471 -4.805 1.818 1.00 . A A . 74 LEU HD13 1 1
5 17104 1 1 74 LEU HD21 H -6.529 -5.483 3.967 1.00 . A A . 74 LEU HD21 1 1
5 17105 1 1 74 LEU HD22 H -6.788 -4.448 5.369 1.00 . A A . 74 LEU HD22 1 1
5 17106 1 1 74 LEU HD23 H -5.356 -4.228 4.364 1.00 . A A . 74 LEU HD23 1 1
5 17107 1 1 74 LEU HG H -8.227 -3.524 3.735 1.00 . A A . 74 LEU HG 1 1
5 17108 1 1 74 LEU N N -8.272 -1.921 5.551 1.00 . A A . 74 LEU N 1 1
5 17109 1 1 74 LEU O O -5.655 0.215 6.013 1.00 . A A . 74 LEU O 1 1
5 17110 1 1 75 ALA C C -6.989 2.431 6.467 1.00 . A A . 75 ALA C 1 1
5 17111 1 1 75 ALA CA C -7.306 2.119 5.002 1.00 . A A . 75 ALA CA 1 1
5 17112 1 1 75 ALA CB C -8.571 2.887 4.581 1.00 . A A . 75 ALA CB 1 1
5 17113 1 1 75 ALA H H -8.258 0.336 4.328 1.00 . A A . 75 ALA H 1 1
5 17114 1 1 75 ALA HA H -6.481 2.441 4.389 1.00 . A A . 75 ALA HA 1 1
5 17115 1 1 75 ALA HB1 H -9.005 2.427 3.708 1.00 . A A . 75 ALA HB1 1 1
5 17116 1 1 75 ALA HB2 H -8.309 3.910 4.352 1.00 . A A . 75 ALA HB2 1 1
5 17117 1 1 75 ALA HB3 H -9.292 2.875 5.387 1.00 . A A . 75 ALA HB3 1 1
5 17118 1 1 75 ALA N N -7.488 0.679 4.828 1.00 . A A . 75 ALA N 1 1
5 17119 1 1 75 ALA O O -5.996 3.056 6.777 1.00 . A A . 75 ALA O 1 1
5 17120 1 1 76 LYS C C -6.138 1.950 9.129 1.00 . A A . 76 LYS C 1 1
5 17121 1 1 76 LYS CA C -7.609 2.200 8.806 1.00 . A A . 76 LYS CA 1 1
5 17122 1 1 76 LYS CB C -8.490 1.269 9.654 1.00 . A A . 76 LYS CB 1 1
5 17123 1 1 76 LYS CD C -9.527 2.803 11.371 1.00 . A A . 76 LYS CD 1 1
5 17124 1 1 76 LYS CE C -9.605 3.109 12.867 1.00 . A A . 76 LYS CE 1 1
5 17125 1 1 76 LYS CG C -8.470 1.716 11.128 1.00 . A A . 76 LYS CG 1 1
5 17126 1 1 76 LYS H H -8.630 1.448 7.094 1.00 . A A . 76 LYS H 1 1
5 17127 1 1 76 LYS HA H -7.850 3.224 9.040 1.00 . A A . 76 LYS HA 1 1
5 17128 1 1 76 LYS HB2 H -9.503 1.292 9.278 1.00 . A A . 76 LYS HB2 1 1
5 17129 1 1 76 LYS HB3 H -8.108 0.260 9.583 1.00 . A A . 76 LYS HB3 1 1
5 17130 1 1 76 LYS HD2 H -9.255 3.700 10.834 1.00 . A A . 76 LYS HD2 1 1
5 17131 1 1 76 LYS HD3 H -10.491 2.456 11.029 1.00 . A A . 76 LYS HD3 1 1
5 17132 1 1 76 LYS HE2 H -8.611 3.281 13.252 1.00 . A A . 76 LYS HE2 1 1
5 17133 1 1 76 LYS HE3 H -10.209 3.991 13.024 1.00 . A A . 76 LYS HE3 1 1
5 17134 1 1 76 LYS HG2 H -8.685 0.867 11.761 1.00 . A A . 76 LYS HG2 1 1
5 17135 1 1 76 LYS HG3 H -7.494 2.107 11.378 1.00 . A A . 76 LYS HG3 1 1
5 17136 1 1 76 LYS HZ1 H -9.625 1.687 14.388 1.00 . A A . 76 LYS HZ1 1 1
5 17137 1 1 76 LYS HZ2 H -10.298 1.147 12.927 1.00 . A A . 76 LYS HZ2 1 1
5 17138 1 1 76 LYS HZ3 H -11.169 2.220 13.917 1.00 . A A . 76 LYS HZ3 1 1
5 17139 1 1 76 LYS N N -7.847 1.963 7.380 1.00 . A A . 76 LYS N 1 1
5 17140 1 1 76 LYS NZ N -10.221 1.954 13.578 1.00 . A A . 76 LYS NZ 1 1
5 17141 1 1 76 LYS O O -5.507 2.696 9.851 1.00 . A A . 76 LYS O 1 1
5 17142 1 1 77 HIS C C -3.310 1.527 7.939 1.00 . A A . 77 HIS C 1 1
5 17143 1 1 77 HIS CA C -4.180 0.588 8.778 1.00 . A A . 77 HIS CA 1 1
5 17144 1 1 77 HIS CB C -3.889 -0.863 8.390 1.00 . A A . 77 HIS CB 1 1
5 17145 1 1 77 HIS CD2 C -5.685 -1.547 10.181 1.00 . A A . 77 HIS CD2 1 1
5 17146 1 1 77 HIS CE1 C -5.360 -3.689 10.152 1.00 . A A . 77 HIS CE1 1 1
5 17147 1 1 77 HIS CG C -4.689 -1.786 9.268 1.00 . A A . 77 HIS CG 1 1
5 17148 1 1 77 HIS H H -6.120 0.319 7.958 1.00 . A A . 77 HIS H 1 1
5 17149 1 1 77 HIS HA H -3.948 0.728 9.824 1.00 . A A . 77 HIS HA 1 1
5 17150 1 1 77 HIS HB2 H -4.162 -1.021 7.357 1.00 . A A . 77 HIS HB2 1 1
5 17151 1 1 77 HIS HB3 H -2.837 -1.065 8.519 1.00 . A A . 77 HIS HB3 1 1
5 17152 1 1 77 HIS HD1 H -3.853 -3.653 8.718 1.00 . A A . 77 HIS HD1 1 1
5 17153 1 1 77 HIS HD2 H -6.082 -0.573 10.426 1.00 . A A . 77 HIS HD2 1 1
5 17154 1 1 77 HIS HE1 H -5.438 -4.745 10.364 1.00 . A A . 77 HIS HE1 1 1
5 17155 1 1 77 HIS N N -5.586 0.888 8.552 1.00 . A A . 77 HIS N 1 1
5 17156 1 1 77 HIS ND1 N -4.498 -3.159 9.265 1.00 . A A . 77 HIS ND1 1 1
5 17157 1 1 77 HIS NE2 N -6.107 -2.750 10.738 1.00 . A A . 77 HIS NE2 1 1
5 17158 1 1 77 HIS O O -2.194 1.849 8.295 1.00 . A A . 77 HIS O 1 1
5 17159 1 1 78 ALA C C -3.147 4.315 6.428 1.00 . A A . 78 ALA C 1 1
5 17160 1 1 78 ALA CA C -3.087 2.864 5.924 1.00 . A A . 78 ALA CA 1 1
5 17161 1 1 78 ALA CB C -3.632 2.784 4.484 1.00 . A A . 78 ALA CB 1 1
5 17162 1 1 78 ALA H H -4.748 1.679 6.544 1.00 . A A . 78 ALA H 1 1
5 17163 1 1 78 ALA HA H -2.053 2.547 5.917 1.00 . A A . 78 ALA HA 1 1
5 17164 1 1 78 ALA HB1 H -4.024 1.794 4.299 1.00 . A A . 78 ALA HB1 1 1
5 17165 1 1 78 ALA HB2 H -2.835 2.986 3.784 1.00 . A A . 78 ALA HB2 1 1
5 17166 1 1 78 ALA HB3 H -4.419 3.513 4.346 1.00 . A A . 78 ALA HB3 1 1
5 17167 1 1 78 ALA N N -3.844 1.965 6.798 1.00 . A A . 78 ALA N 1 1
5 17168 1 1 78 ALA O O -2.227 5.084 6.231 1.00 . A A . 78 ALA O 1 1
5 17169 1 1 79 VAL C C -3.554 6.210 8.896 1.00 . A A . 79 VAL C 1 1
5 17170 1 1 79 VAL CA C -4.346 6.071 7.595 1.00 . A A . 79 VAL CA 1 1
5 17171 1 1 79 VAL CB C -5.820 6.468 7.838 1.00 . A A . 79 VAL CB 1 1
5 17172 1 1 79 VAL CG1 C -5.919 8.001 7.916 1.00 . A A . 79 VAL CG1 1 1
5 17173 1 1 79 VAL CG2 C -6.731 5.942 6.695 1.00 . A A . 79 VAL CG2 1 1
5 17174 1 1 79 VAL H H -4.969 4.057 7.243 1.00 . A A . 79 VAL H 1 1
5 17175 1 1 79 VAL HA H -3.917 6.747 6.866 1.00 . A A . 79 VAL HA 1 1
5 17176 1 1 79 VAL HB H -6.148 6.050 8.780 1.00 . A A . 79 VAL HB 1 1
5 17177 1 1 79 VAL HG11 H -5.114 8.384 8.526 1.00 . A A . 79 VAL HG11 1 1
5 17178 1 1 79 VAL HG12 H -6.866 8.279 8.354 1.00 . A A . 79 VAL HG12 1 1
5 17179 1 1 79 VAL HG13 H -5.847 8.420 6.921 1.00 . A A . 79 VAL HG13 1 1
5 17180 1 1 79 VAL HG21 H -7.494 6.674 6.461 1.00 . A A . 79 VAL HG21 1 1
5 17181 1 1 79 VAL HG22 H -7.213 5.026 7.011 1.00 . A A . 79 VAL HG22 1 1
5 17182 1 1 79 VAL HG23 H -6.145 5.748 5.810 1.00 . A A . 79 VAL HG23 1 1
5 17183 1 1 79 VAL N N -4.242 4.696 7.090 1.00 . A A . 79 VAL N 1 1
5 17184 1 1 79 VAL O O -2.847 7.175 9.105 1.00 . A A . 79 VAL O 1 1
5 17185 1 1 80 SER C C -1.422 5.184 10.769 1.00 . A A . 80 SER C 1 1
5 17186 1 1 80 SER CA C -2.927 5.290 11.033 1.00 . A A . 80 SER CA 1 1
5 17187 1 1 80 SER CB C -3.367 4.154 11.957 1.00 . A A . 80 SER CB 1 1
5 17188 1 1 80 SER H H -4.235 4.450 9.582 1.00 . A A . 80 SER H 1 1
5 17189 1 1 80 SER HA H -3.135 6.234 11.514 1.00 . A A . 80 SER HA 1 1
5 17190 1 1 80 SER HB2 H -2.952 3.224 11.608 1.00 . A A . 80 SER HB2 1 1
5 17191 1 1 80 SER HB3 H -3.013 4.351 12.960 1.00 . A A . 80 SER HB3 1 1
5 17192 1 1 80 SER HG H -5.053 3.533 12.702 1.00 . A A . 80 SER HG 1 1
5 17193 1 1 80 SER N N -3.665 5.224 9.777 1.00 . A A . 80 SER N 1 1
5 17194 1 1 80 SER O O -0.621 5.879 11.366 1.00 . A A . 80 SER O 1 1
5 17195 1 1 80 SER OG O -4.786 4.064 11.949 1.00 . A A . 80 SER OG 1 1
5 17196 1 1 81 GLU C C 0.909 5.335 8.763 1.00 . A A . 81 GLU C 1 1
5 17197 1 1 81 GLU CA C 0.374 4.129 9.540 1.00 . A A . 81 GLU CA 1 1
5 17198 1 1 81 GLU CB C 0.577 2.862 8.702 1.00 . A A . 81 GLU CB 1 1
5 17199 1 1 81 GLU CD C 2.269 1.196 7.900 1.00 . A A . 81 GLU CD 1 1
5 17200 1 1 81 GLU CG C 2.062 2.501 8.673 1.00 . A A . 81 GLU CG 1 1
5 17201 1 1 81 GLU H H -1.713 3.755 9.392 1.00 . A A . 81 GLU H 1 1
5 17202 1 1 81 GLU HA H 0.930 4.030 10.461 1.00 . A A . 81 GLU HA 1 1
5 17203 1 1 81 GLU HB2 H 0.015 2.047 9.136 1.00 . A A . 81 GLU HB2 1 1
5 17204 1 1 81 GLU HB3 H 0.232 3.038 7.691 1.00 . A A . 81 GLU HB3 1 1
5 17205 1 1 81 GLU HG2 H 2.615 3.294 8.191 1.00 . A A . 81 GLU HG2 1 1
5 17206 1 1 81 GLU HG3 H 2.421 2.377 9.684 1.00 . A A . 81 GLU HG3 1 1
5 17207 1 1 81 GLU N N -1.041 4.297 9.855 1.00 . A A . 81 GLU N 1 1
5 17208 1 1 81 GLU O O 2.016 5.786 8.978 1.00 . A A . 81 GLU O 1 1
5 17209 1 1 81 GLU OE1 O 1.511 0.268 8.130 1.00 . A A . 81 GLU OE1 1 1
5 17210 1 1 81 GLU OE2 O 3.180 1.148 7.091 1.00 . A A . 81 GLU OE2 1 1
5 17211 1 1 82 GLY C C 0.829 8.224 7.893 1.00 . A A . 82 GLY C 1 1
5 17212 1 1 82 GLY CA C 0.553 6.987 7.034 1.00 . A A . 82 GLY CA 1 1
5 17213 1 1 82 GLY H H -0.775 5.450 7.680 1.00 . A A . 82 GLY H 1 1
5 17214 1 1 82 GLY HA2 H 1.459 6.716 6.511 1.00 . A A . 82 GLY HA2 1 1
5 17215 1 1 82 GLY HA3 H -0.210 7.229 6.309 1.00 . A A . 82 GLY HA3 1 1
5 17216 1 1 82 GLY N N 0.110 5.847 7.836 1.00 . A A . 82 GLY N 1 1
5 17217 1 1 82 GLY O O 1.829 8.894 7.723 1.00 . A A . 82 GLY O 1 1
5 17218 1 1 83 THR C C 1.309 9.471 10.608 1.00 . A A . 83 THR C 1 1
5 17219 1 1 83 THR CA C 0.145 9.713 9.661 1.00 . A A . 83 THR CA 1 1
5 17220 1 1 83 THR CB C -1.114 10.031 10.461 1.00 . A A . 83 THR CB 1 1
5 17221 1 1 83 THR CG2 C -2.274 10.322 9.511 1.00 . A A . 83 THR CG2 1 1
5 17222 1 1 83 THR H H -0.861 7.981 8.949 1.00 . A A . 83 THR H 1 1
5 17223 1 1 83 THR HA H 0.378 10.555 9.028 1.00 . A A . 83 THR HA 1 1
5 17224 1 1 83 THR HB H -0.934 10.898 11.069 1.00 . A A . 83 THR HB 1 1
5 17225 1 1 83 THR HG1 H -2.208 9.164 11.816 1.00 . A A . 83 THR HG1 1 1
5 17226 1 1 83 THR HG21 H -2.446 9.467 8.878 1.00 . A A . 83 THR HG21 1 1
5 17227 1 1 83 THR HG22 H -2.033 11.180 8.901 1.00 . A A . 83 THR HG22 1 1
5 17228 1 1 83 THR HG23 H -3.162 10.528 10.086 1.00 . A A . 83 THR HG23 1 1
5 17229 1 1 83 THR N N -0.068 8.537 8.825 1.00 . A A . 83 THR N 1 1
5 17230 1 1 83 THR O O 2.302 10.169 10.582 1.00 . A A . 83 THR O 1 1
5 17231 1 1 83 THR OG1 O -1.442 8.924 11.288 1.00 . A A . 83 THR OG1 1 1
5 17232 1 1 84 ARG C C 3.605 8.211 11.672 1.00 . A A . 84 ARG C 1 1
5 17233 1 1 84 ARG CA C 2.256 8.114 12.379 1.00 . A A . 84 ARG CA 1 1
5 17234 1 1 84 ARG CB C 2.043 6.690 12.899 1.00 . A A . 84 ARG CB 1 1
5 17235 1 1 84 ARG CD C 2.267 6.874 15.412 1.00 . A A . 84 ARG CD 1 1
5 17236 1 1 84 ARG CG C 2.953 6.420 14.116 1.00 . A A . 84 ARG CG 1 1
5 17237 1 1 84 ARG CZ C 3.454 5.518 17.018 1.00 . A A . 84 ARG CZ 1 1
5 17238 1 1 84 ARG H H 0.373 7.911 11.431 1.00 . A A . 84 ARG H 1 1
5 17239 1 1 84 ARG HA H 2.245 8.806 13.206 1.00 . A A . 84 ARG HA 1 1
5 17240 1 1 84 ARG HB2 H 1.006 6.566 13.178 1.00 . A A . 84 ARG HB2 1 1
5 17241 1 1 84 ARG HB3 H 2.281 5.990 12.111 1.00 . A A . 84 ARG HB3 1 1
5 17242 1 1 84 ARG HD2 H 1.978 7.910 15.325 1.00 . A A . 84 ARG HD2 1 1
5 17243 1 1 84 ARG HD3 H 1.387 6.270 15.582 1.00 . A A . 84 ARG HD3 1 1
5 17244 1 1 84 ARG HE H 3.589 7.518 16.946 1.00 . A A . 84 ARG HE 1 1
5 17245 1 1 84 ARG HG2 H 3.158 5.360 14.178 1.00 . A A . 84 ARG HG2 1 1
5 17246 1 1 84 ARG HG3 H 3.885 6.955 13.999 1.00 . A A . 84 ARG HG3 1 1
5 17247 1 1 84 ARG HH11 H 2.285 4.564 15.700 1.00 . A A . 84 ARG HH11 1 1
5 17248 1 1 84 ARG HH12 H 3.115 3.552 16.836 1.00 . A A . 84 ARG HH12 1 1
5 17249 1 1 84 ARG HH21 H 4.686 6.193 18.444 1.00 . A A . 84 ARG HH21 1 1
5 17250 1 1 84 ARG HH22 H 4.474 4.475 18.388 1.00 . A A . 84 ARG HH22 1 1
5 17251 1 1 84 ARG N N 1.184 8.448 11.447 1.00 . A A . 84 ARG N 1 1
5 17252 1 1 84 ARG NE N 3.179 6.726 16.540 1.00 . A A . 84 ARG NE 1 1
5 17253 1 1 84 ARG NH1 N 2.909 4.463 16.475 1.00 . A A . 84 ARG NH1 1 1
5 17254 1 1 84 ARG NH2 N 4.268 5.385 18.028 1.00 . A A . 84 ARG NH2 1 1
5 17255 1 1 84 ARG O O 4.618 8.507 12.273 1.00 . A A . 84 ARG O 1 1
5 17256 1 1 85 ALA C C 5.199 9.589 9.481 1.00 . A A . 85 ALA C 1 1
5 17257 1 1 85 ALA CA C 4.846 8.108 9.612 1.00 . A A . 85 ALA CA 1 1
5 17258 1 1 85 ALA CB C 4.718 7.462 8.227 1.00 . A A . 85 ALA CB 1 1
5 17259 1 1 85 ALA H H 2.762 7.780 9.894 1.00 . A A . 85 ALA H 1 1
5 17260 1 1 85 ALA HA H 5.632 7.608 10.162 1.00 . A A . 85 ALA HA 1 1
5 17261 1 1 85 ALA HB1 H 4.125 6.562 8.302 1.00 . A A . 85 ALA HB1 1 1
5 17262 1 1 85 ALA HB2 H 5.702 7.209 7.857 1.00 . A A . 85 ALA HB2 1 1
5 17263 1 1 85 ALA HB3 H 4.242 8.150 7.545 1.00 . A A . 85 ALA HB3 1 1
5 17264 1 1 85 ALA N N 3.603 7.991 10.359 1.00 . A A . 85 ALA N 1 1
5 17265 1 1 85 ALA O O 6.321 9.989 9.706 1.00 . A A . 85 ALA O 1 1
5 17266 1 1 86 VAL C C 5.107 12.333 10.361 1.00 . A A . 86 VAL C 1 1
5 17267 1 1 86 VAL CA C 4.464 11.855 9.055 1.00 . A A . 86 VAL CA 1 1
5 17268 1 1 86 VAL CB C 3.166 12.631 8.793 1.00 . A A . 86 VAL CB 1 1
5 17269 1 1 86 VAL CG1 C 3.472 14.131 8.665 1.00 . A A . 86 VAL CG1 1 1
5 17270 1 1 86 VAL CG2 C 2.537 12.145 7.482 1.00 . A A . 86 VAL CG2 1 1
5 17271 1 1 86 VAL H H 3.299 10.073 9.010 1.00 . A A . 86 VAL H 1 1
5 17272 1 1 86 VAL HA H 5.142 12.032 8.237 1.00 . A A . 86 VAL HA 1 1
5 17273 1 1 86 VAL HB H 2.477 12.469 9.609 1.00 . A A . 86 VAL HB 1 1
5 17274 1 1 86 VAL HG11 H 4.141 14.291 7.832 1.00 . A A . 86 VAL HG11 1 1
5 17275 1 1 86 VAL HG12 H 3.935 14.491 9.569 1.00 . A A . 86 VAL HG12 1 1
5 17276 1 1 86 VAL HG13 H 2.553 14.671 8.494 1.00 . A A . 86 VAL HG13 1 1
5 17277 1 1 86 VAL HG21 H 3.078 12.560 6.644 1.00 . A A . 86 VAL HG21 1 1
5 17278 1 1 86 VAL HG22 H 1.506 12.467 7.438 1.00 . A A . 86 VAL HG22 1 1
5 17279 1 1 86 VAL HG23 H 2.579 11.071 7.438 1.00 . A A . 86 VAL HG23 1 1
5 17280 1 1 86 VAL N N 4.204 10.421 9.154 1.00 . A A . 86 VAL N 1 1
5 17281 1 1 86 VAL O O 5.974 13.184 10.370 1.00 . A A . 86 VAL O 1 1
5 17282 1 1 87 THR C C 6.705 11.721 12.832 1.00 . A A . 87 THR C 1 1
5 17283 1 1 87 THR CA C 5.249 12.125 12.776 1.00 . A A . 87 THR CA 1 1
5 17284 1 1 87 THR CB C 4.490 11.445 13.920 1.00 . A A . 87 THR CB 1 1
5 17285 1 1 87 THR CG2 C 5.183 11.742 15.252 1.00 . A A . 87 THR CG2 1 1
5 17286 1 1 87 THR H H 3.988 11.055 11.440 1.00 . A A . 87 THR H 1 1
5 17287 1 1 87 THR HA H 5.195 13.186 12.899 1.00 . A A . 87 THR HA 1 1
5 17288 1 1 87 THR HB H 4.482 10.386 13.755 1.00 . A A . 87 THR HB 1 1
5 17289 1 1 87 THR HG1 H 3.034 12.378 14.801 1.00 . A A . 87 THR HG1 1 1
5 17290 1 1 87 THR HG21 H 4.527 11.472 16.067 1.00 . A A . 87 THR HG21 1 1
5 17291 1 1 87 THR HG22 H 5.414 12.795 15.310 1.00 . A A . 87 THR HG22 1 1
5 17292 1 1 87 THR HG23 H 6.096 11.168 15.319 1.00 . A A . 87 THR HG23 1 1
5 17293 1 1 87 THR N N 4.678 11.748 11.484 1.00 . A A . 87 THR N 1 1
5 17294 1 1 87 THR O O 7.586 12.548 12.789 1.00 . A A . 87 THR O 1 1
5 17295 1 1 87 THR OG1 O 3.157 11.921 13.966 1.00 . A A . 87 THR OG1 1 1
5 17296 1 1 88 LYS C C 9.152 10.697 11.871 1.00 . A A . 88 LYS C 1 1
5 17297 1 1 88 LYS CA C 8.352 9.985 12.969 1.00 . A A . 88 LYS CA 1 1
5 17298 1 1 88 LYS CB C 8.413 8.462 12.771 1.00 . A A . 88 LYS CB 1 1
5 17299 1 1 88 LYS CD C 10.756 8.495 13.655 1.00 . A A . 88 LYS CD 1 1
5 17300 1 1 88 LYS CE C 12.078 7.724 13.637 1.00 . A A . 88 LYS CE 1 1
5 17301 1 1 88 LYS CG C 9.855 7.997 12.523 1.00 . A A . 88 LYS CG 1 1
5 17302 1 1 88 LYS H H 6.232 9.773 12.950 1.00 . A A . 88 LYS H 1 1
5 17303 1 1 88 LYS HA H 8.758 10.243 13.929 1.00 . A A . 88 LYS HA 1 1
5 17304 1 1 88 LYS HB2 H 8.028 7.974 13.654 1.00 . A A . 88 LYS HB2 1 1
5 17305 1 1 88 LYS HB3 H 7.803 8.190 11.922 1.00 . A A . 88 LYS HB3 1 1
5 17306 1 1 88 LYS HD2 H 10.951 9.546 13.522 1.00 . A A . 88 LYS HD2 1 1
5 17307 1 1 88 LYS HD3 H 10.264 8.338 14.603 1.00 . A A . 88 LYS HD3 1 1
5 17308 1 1 88 LYS HE2 H 12.742 8.131 14.385 1.00 . A A . 88 LYS HE2 1 1
5 17309 1 1 88 LYS HE3 H 11.890 6.682 13.849 1.00 . A A . 88 LYS HE3 1 1
5 17310 1 1 88 LYS HG2 H 9.880 6.917 12.496 1.00 . A A . 88 LYS HG2 1 1
5 17311 1 1 88 LYS HG3 H 10.212 8.386 11.579 1.00 . A A . 88 LYS HG3 1 1
5 17312 1 1 88 LYS HZ1 H 12.864 6.907 11.890 1.00 . A A . 88 LYS HZ1 1 1
5 17313 1 1 88 LYS HZ2 H 13.619 8.345 12.380 1.00 . A A . 88 LYS HZ2 1 1
5 17314 1 1 88 LYS HZ3 H 12.077 8.397 11.666 1.00 . A A . 88 LYS HZ3 1 1
5 17315 1 1 88 LYS N N 6.967 10.427 12.922 1.00 . A A . 88 LYS N 1 1
5 17316 1 1 88 LYS NZ N 12.707 7.852 12.292 1.00 . A A . 88 LYS NZ 1 1
5 17317 1 1 88 LYS O O 10.244 11.187 12.074 1.00 . A A . 88 LYS O 1 1
5 17318 1 1 89 TYR C C 9.567 12.842 9.882 1.00 . A A . 89 TYR C 1 1
5 17319 1 1 89 TYR CA C 9.205 11.403 9.563 1.00 . A A . 89 TYR CA 1 1
5 17320 1 1 89 TYR CB C 8.259 11.359 8.363 1.00 . A A . 89 TYR CB 1 1
5 17321 1 1 89 TYR CD1 C 10.137 11.964 6.751 1.00 . A A . 89 TYR CD1 1 1
5 17322 1 1 89 TYR CD2 C 7.932 12.914 6.415 1.00 . A A . 89 TYR CD2 1 1
5 17323 1 1 89 TYR CE1 C 10.587 12.631 5.609 1.00 . A A . 89 TYR CE1 1 1
5 17324 1 1 89 TYR CE2 C 8.390 13.581 5.282 1.00 . A A . 89 TYR CE2 1 1
5 17325 1 1 89 TYR CG C 8.802 12.106 7.161 1.00 . A A . 89 TYR CG 1 1
5 17326 1 1 89 TYR CZ C 9.717 13.440 4.875 1.00 . A A . 89 TYR CZ 1 1
5 17327 1 1 89 TYR H H 7.680 10.345 10.587 1.00 . A A . 89 TYR H 1 1
5 17328 1 1 89 TYR HA H 10.096 10.877 9.330 1.00 . A A . 89 TYR HA 1 1
5 17329 1 1 89 TYR HB2 H 8.089 10.337 8.079 1.00 . A A . 89 TYR HB2 1 1
5 17330 1 1 89 TYR HB3 H 7.327 11.802 8.657 1.00 . A A . 89 TYR HB3 1 1
5 17331 1 1 89 TYR HD1 H 10.823 11.352 7.312 1.00 . A A . 89 TYR HD1 1 1
5 17332 1 1 89 TYR HD2 H 6.903 13.028 6.724 1.00 . A A . 89 TYR HD2 1 1
5 17333 1 1 89 TYR HE1 H 11.605 12.515 5.292 1.00 . A A . 89 TYR HE1 1 1
5 17334 1 1 89 TYR HE2 H 7.717 14.199 4.719 1.00 . A A . 89 TYR HE2 1 1
5 17335 1 1 89 TYR HH H 9.481 14.703 3.464 1.00 . A A . 89 TYR HH 1 1
5 17336 1 1 89 TYR N N 8.563 10.750 10.695 1.00 . A A . 89 TYR N 1 1
5 17337 1 1 89 TYR O O 10.665 13.283 9.617 1.00 . A A . 89 TYR O 1 1
5 17338 1 1 89 TYR OH O 10.168 14.096 3.749 1.00 . A A . 89 TYR OH 1 1
5 17339 1 1 90 SER C C 9.495 15.161 12.151 1.00 . A A . 90 SER C 1 1
5 17340 1 1 90 SER CA C 8.925 14.994 10.739 1.00 . A A . 90 SER CA 1 1
5 17341 1 1 90 SER CB C 7.658 15.837 10.596 1.00 . A A . 90 SER CB 1 1
5 17342 1 1 90 SER H H 7.745 13.227 10.631 1.00 . A A . 90 SER H 1 1
5 17343 1 1 90 SER HA H 9.656 15.346 10.026 1.00 . A A . 90 SER HA 1 1
5 17344 1 1 90 SER HB2 H 7.896 16.877 10.748 1.00 . A A . 90 SER HB2 1 1
5 17345 1 1 90 SER HB3 H 7.249 15.704 9.604 1.00 . A A . 90 SER HB3 1 1
5 17346 1 1 90 SER HG H 6.854 15.952 12.364 1.00 . A A . 90 SER HG 1 1
5 17347 1 1 90 SER N N 8.631 13.599 10.438 1.00 . A A . 90 SER N 1 1
5 17348 1 1 90 SER O O 10.447 15.885 12.363 1.00 . A A . 90 SER O 1 1
5 17349 1 1 90 SER OG O 6.709 15.427 11.573 1.00 . A A . 90 SER OG 1 1
5 17350 1 1 91 SER C C 10.906 14.446 14.564 1.00 . A A . 91 SER C 1 1
5 17351 1 1 91 SER CA C 9.385 14.619 14.499 1.00 . A A . 91 SER CA 1 1
5 17352 1 1 91 SER CB C 8.714 13.574 15.391 1.00 . A A . 91 SER CB 1 1
5 17353 1 1 91 SER H H 8.125 13.917 12.938 1.00 . A A . 91 SER H 1 1
5 17354 1 1 91 SER HA H 9.131 15.600 14.869 1.00 . A A . 91 SER HA 1 1
5 17355 1 1 91 SER HB2 H 8.967 13.761 16.421 1.00 . A A . 91 SER HB2 1 1
5 17356 1 1 91 SER HB3 H 7.640 13.636 15.270 1.00 . A A . 91 SER HB3 1 1
5 17357 1 1 91 SER HG H 8.402 11.719 14.902 1.00 . A A . 91 SER HG 1 1
5 17358 1 1 91 SER N N 8.898 14.492 13.131 1.00 . A A . 91 SER N 1 1
5 17359 1 1 91 SER O O 11.523 14.697 15.580 1.00 . A A . 91 SER O 1 1
5 17360 1 1 91 SER OG O 9.171 12.280 15.025 1.00 . A A . 91 SER OG 1 1
5 17361 1 1 92 SER C C 13.676 14.972 12.724 1.00 . A A . 92 SER C 1 1
5 17362 1 1 92 SER CA C 12.979 13.815 13.442 1.00 . A A . 92 SER CA 1 1
5 17363 1 1 92 SER CB C 13.335 12.502 12.735 1.00 . A A . 92 SER CB 1 1
5 17364 1 1 92 SER H H 10.994 13.814 12.657 1.00 . A A . 92 SER H 1 1
5 17365 1 1 92 SER HA H 13.347 13.766 14.460 1.00 . A A . 92 SER HA 1 1
5 17366 1 1 92 SER HB2 H 13.441 11.719 13.465 1.00 . A A . 92 SER HB2 1 1
5 17367 1 1 92 SER HB3 H 12.548 12.241 12.041 1.00 . A A . 92 SER HB3 1 1
5 17368 1 1 92 SER HG H 14.602 13.550 11.678 1.00 . A A . 92 SER HG 1 1
5 17369 1 1 92 SER N N 11.520 14.007 13.459 1.00 . A A . 92 SER N 1 1
5 17370 1 1 92 SER O O 13.717 15.032 11.512 1.00 . A A . 92 SER O 1 1
5 17371 1 1 92 SER OG O 14.569 12.656 12.039 1.00 . A A . 92 SER OG 1 1
5 17372 1 1 93 THR C C 14.138 17.676 11.796 1.00 . A A . 93 THR C 1 1
5 17373 1 1 93 THR CA C 14.959 17.017 12.901 1.00 . A A . 93 THR CA 1 1
5 17374 1 1 93 THR CB C 16.311 16.544 12.339 1.00 . A A . 93 THR CB 1 1
5 17375 1 1 93 THR CG2 C 17.303 17.712 12.275 1.00 . A A . 93 THR CG2 1 1
5 17376 1 1 93 THR H H 14.212 15.783 14.457 1.00 . A A . 93 THR H 1 1
5 17377 1 1 93 THR HA H 15.138 17.744 13.665 1.00 . A A . 93 THR HA 1 1
5 17378 1 1 93 THR HB H 16.168 16.146 11.344 1.00 . A A . 93 THR HB 1 1
5 17379 1 1 93 THR HG1 H 16.399 15.590 14.030 1.00 . A A . 93 THR HG1 1 1
5 17380 1 1 93 THR HG21 H 17.719 17.884 13.257 1.00 . A A . 93 THR HG21 1 1
5 17381 1 1 93 THR HG22 H 16.794 18.603 11.939 1.00 . A A . 93 THR HG22 1 1
5 17382 1 1 93 THR HG23 H 18.098 17.471 11.585 1.00 . A A . 93 THR HG23 1 1
5 17383 1 1 93 THR N N 14.250 15.883 13.491 1.00 . A A . 93 THR N 1 1
5 17384 1 1 93 THR O O 14.618 18.536 11.085 1.00 . A A . 93 THR O 1 1
5 17385 1 1 93 THR OG1 O 16.837 15.526 13.178 1.00 . A A . 93 THR OG1 1 1
5 17386 1 1 94 GLN C C 12.785 17.773 9.242 1.00 . A A . 94 GLN C 1 1
5 17387 1 1 94 GLN CA C 12.065 17.843 10.592 1.00 . A A . 94 GLN CA 1 1
5 17388 1 1 94 GLN CB C 11.756 19.303 10.927 1.00 . A A . 94 GLN CB 1 1
5 17389 1 1 94 GLN CD C 11.148 20.797 12.852 1.00 . A A . 94 GLN CD 1 1
5 17390 1 1 94 GLN CG C 11.034 19.384 12.278 1.00 . A A . 94 GLN CG 1 1
5 17391 1 1 94 GLN H H 12.522 16.563 12.216 1.00 . A A . 94 GLN H 1 1
5 17392 1 1 94 GLN HA H 11.138 17.295 10.527 1.00 . A A . 94 GLN HA 1 1
5 17393 1 1 94 GLN HB2 H 12.681 19.859 10.974 1.00 . A A . 94 GLN HB2 1 1
5 17394 1 1 94 GLN HB3 H 11.124 19.722 10.159 1.00 . A A . 94 GLN HB3 1 1
5 17395 1 1 94 GLN HE21 H 12.502 20.290 14.212 1.00 . A A . 94 GLN HE21 1 1
5 17396 1 1 94 GLN HE22 H 12.047 21.924 14.217 1.00 . A A . 94 GLN HE22 1 1
5 17397 1 1 94 GLN HG2 H 9.992 19.136 12.142 1.00 . A A . 94 GLN HG2 1 1
5 17398 1 1 94 GLN HG3 H 11.480 18.684 12.970 1.00 . A A . 94 GLN HG3 1 1
5 17399 1 1 94 GLN N N 12.888 17.262 11.637 1.00 . A A . 94 GLN N 1 1
5 17400 1 1 94 GLN NE2 N 11.967 21.023 13.843 1.00 . A A . 94 GLN NE2 1 1
5 17401 1 1 94 GLN O O 12.287 18.253 8.244 1.00 . A A . 94 GLN O 1 1
5 17402 1 1 94 GLN OE1 O 10.482 21.704 12.391 1.00 . A A . 94 GLN OE1 1 1
5 17403 1 1 95 ALA C C 16.129 16.536 8.155 1.00 . A A . 95 ALA C 1 1
5 17404 1 1 95 ALA CA C 14.706 17.076 7.943 1.00 . A A . 95 ALA CA 1 1
5 17405 1 1 95 ALA CB C 14.769 18.465 7.275 1.00 . A A . 95 ALA CB 1 1
5 17406 1 1 95 ALA H H 14.364 16.779 10.037 1.00 . A A . 95 ALA H 1 1
5 17407 1 1 95 ALA HA H 14.178 16.399 7.287 1.00 . A A . 95 ALA HA 1 1
5 17408 1 1 95 ALA HB1 H 13.915 18.598 6.627 1.00 . A A . 95 ALA HB1 1 1
5 17409 1 1 95 ALA HB2 H 15.674 18.556 6.689 1.00 . A A . 95 ALA HB2 1 1
5 17410 1 1 95 ALA HB3 H 14.761 19.229 8.039 1.00 . A A . 95 ALA HB3 1 1
5 17411 1 1 95 ALA N N 13.977 17.164 9.210 1.00 . A A . 95 ALA N 1 1
5 17412 1 1 95 ALA O O 17.082 17.284 8.246 1.00 . A A . 95 ALA O 1 1
5 17413 1 1 96 GLN C C 17.930 13.739 7.162 1.00 . A A . 96 GLN C 1 1
5 17414 1 1 96 GLN CA C 17.575 14.581 8.392 1.00 . A A . 96 GLN CA 1 1
5 17415 1 1 96 GLN CB C 17.553 13.678 9.629 1.00 . A A . 96 GLN CB 1 1
5 17416 1 1 96 GLN CD C 18.977 12.369 11.223 1.00 . A A . 96 GLN CD 1 1
5 17417 1 1 96 GLN CG C 18.970 13.181 9.926 1.00 . A A . 96 GLN CG 1 1
5 17418 1 1 96 GLN H H 15.471 14.647 8.127 1.00 . A A . 96 GLN H 1 1
5 17419 1 1 96 GLN HA H 18.334 15.339 8.529 1.00 . A A . 96 GLN HA 1 1
5 17420 1 1 96 GLN HB2 H 17.183 14.236 10.475 1.00 . A A . 96 GLN HB2 1 1
5 17421 1 1 96 GLN HB3 H 16.909 12.832 9.445 1.00 . A A . 96 GLN HB3 1 1
5 17422 1 1 96 GLN HE21 H 19.636 10.710 10.355 1.00 . A A . 96 GLN HE21 1 1
5 17423 1 1 96 GLN HE22 H 19.364 10.596 12.027 1.00 . A A . 96 GLN HE22 1 1
5 17424 1 1 96 GLN HG2 H 19.308 12.558 9.111 1.00 . A A . 96 GLN HG2 1 1
5 17425 1 1 96 GLN HG3 H 19.632 14.027 10.030 1.00 . A A . 96 GLN HG3 1 1
5 17426 1 1 96 GLN N N 16.262 15.210 8.214 1.00 . A A . 96 GLN N 1 1
5 17427 1 1 96 GLN NE2 N 19.358 11.122 11.200 1.00 . A A . 96 GLN NE2 1 1
5 17428 1 1 96 GLN O O 19.042 13.769 6.675 1.00 . A A . 96 GLN O 1 1
5 17429 1 1 96 GLN OE1 O 18.632 12.882 12.269 1.00 . A A . 96 GLN OE1 1 1
5 17430 1 1 97 SER C C 15.963 11.321 5.194 1.00 . A A . 97 SER C 1 1
5 17431 1 1 97 SER CA C 17.223 12.115 5.515 1.00 . A A . 97 SER CA 1 1
5 17432 1 1 97 SER CB C 18.393 11.179 5.845 1.00 . A A . 97 SER CB 1 1
5 17433 1 1 97 SER H H 16.088 12.941 7.088 1.00 . A A . 97 SER H 1 1
5 17434 1 1 97 SER HA H 17.471 12.726 4.665 1.00 . A A . 97 SER HA 1 1
5 17435 1 1 97 SER HB2 H 18.242 10.210 5.396 1.00 . A A . 97 SER HB2 1 1
5 17436 1 1 97 SER HB3 H 19.318 11.605 5.472 1.00 . A A . 97 SER HB3 1 1
5 17437 1 1 97 SER HG H 17.906 11.727 7.655 1.00 . A A . 97 SER HG 1 1
5 17438 1 1 97 SER N N 16.967 12.961 6.667 1.00 . A A . 97 SER N 1 1
5 17439 1 1 97 SER O O 15.572 10.440 5.922 1.00 . A A . 97 SER O 1 1
5 17440 1 1 97 SER OG O 18.462 11.040 7.260 1.00 . A A . 97 SER OG 1 1
5 17441 1 1 98 SER C C 14.280 9.470 3.610 1.00 . A A . 98 SER C 1 1
5 17442 1 1 98 SER CA C 14.071 10.977 3.764 1.00 . A A . 98 SER CA 1 1
5 17443 1 1 98 SER CB C 13.471 11.565 2.484 1.00 . A A . 98 SER CB 1 1
5 17444 1 1 98 SER H H 15.626 12.403 3.542 1.00 . A A . 98 SER H 1 1
5 17445 1 1 98 SER HA H 13.381 11.133 4.567 1.00 . A A . 98 SER HA 1 1
5 17446 1 1 98 SER HB2 H 13.909 11.090 1.623 1.00 . A A . 98 SER HB2 1 1
5 17447 1 1 98 SER HB3 H 12.401 11.401 2.480 1.00 . A A . 98 SER HB3 1 1
5 17448 1 1 98 SER HG H 13.633 13.313 3.323 1.00 . A A . 98 SER HG 1 1
5 17449 1 1 98 SER N N 15.302 11.667 4.103 1.00 . A A . 98 SER N 1 1
5 17450 1 1 98 SER O O 13.467 8.679 4.044 1.00 . A A . 98 SER O 1 1
5 17451 1 1 98 SER OG O 13.747 12.959 2.438 1.00 . A A . 98 SER OG 1 1
5 17452 1 1 99 SER C C 16.081 6.982 4.101 1.00 . A A . 99 SER C 1 1
5 17453 1 1 99 SER CA C 15.602 7.632 2.799 1.00 . A A . 99 SER CA 1 1
5 17454 1 1 99 SER CB C 16.633 7.394 1.698 1.00 . A A . 99 SER CB 1 1
5 17455 1 1 99 SER H H 16.015 9.714 2.627 1.00 . A A . 99 SER H 1 1
5 17456 1 1 99 SER HA H 14.670 7.173 2.506 1.00 . A A . 99 SER HA 1 1
5 17457 1 1 99 SER HB2 H 16.837 6.340 1.618 1.00 . A A . 99 SER HB2 1 1
5 17458 1 1 99 SER HB3 H 16.240 7.755 0.757 1.00 . A A . 99 SER HB3 1 1
5 17459 1 1 99 SER HG H 18.490 7.427 2.277 1.00 . A A . 99 SER HG 1 1
5 17460 1 1 99 SER N N 15.373 9.061 2.978 1.00 . A A . 99 SER N 1 1
5 17461 1 1 99 SER O O 16.741 5.962 4.096 1.00 . A A . 99 SER O 1 1
5 17462 1 1 99 SER OG O 17.834 8.081 2.021 1.00 . A A . 99 SER OG 1 1
5 17463 1 1 100 ALA C C 15.249 7.622 7.615 1.00 . A A . 100 ALA C 1 1
5 17464 1 1 100 ALA CA C 16.136 7.040 6.519 1.00 . A A . 100 ALA CA 1 1
5 17465 1 1 100 ALA CB C 17.598 7.388 6.803 1.00 . A A . 100 ALA CB 1 1
5 17466 1 1 100 ALA H H 15.195 8.406 5.194 1.00 . A A . 100 ALA H 1 1
5 17467 1 1 100 ALA HA H 16.023 5.966 6.502 1.00 . A A . 100 ALA HA 1 1
5 17468 1 1 100 ALA HB1 H 18.212 7.062 5.977 1.00 . A A . 100 ALA HB1 1 1
5 17469 1 1 100 ALA HB2 H 17.917 6.894 7.708 1.00 . A A . 100 ALA HB2 1 1
5 17470 1 1 100 ALA HB3 H 17.695 8.458 6.922 1.00 . A A . 100 ALA HB3 1 1
5 17471 1 1 100 ALA N N 15.732 7.588 5.228 1.00 . A A . 100 ALA N 1 1
5 17472 1 1 100 ALA O O 15.085 7.060 8.680 1.00 . A A . 100 ALA O 1 1
5 17473 1 1 101 ARG C C 12.339 9.055 8.012 1.00 . A A . 101 ARG C 1 1
5 17474 1 1 101 ARG CA C 13.795 9.455 8.274 1.00 . A A . 101 ARG CA 1 1
5 17475 1 1 101 ARG CB C 13.967 10.969 8.112 1.00 . A A . 101 ARG CB 1 1
5 17476 1 1 101 ARG CD C 13.733 13.188 9.241 1.00 . A A . 101 ARG CD 1 1
5 17477 1 1 101 ARG CG C 13.329 11.708 9.288 1.00 . A A . 101 ARG CG 1 1
5 17478 1 1 101 ARG CZ C 12.937 14.011 7.100 1.00 . A A . 101 ARG CZ 1 1
5 17479 1 1 101 ARG H H 14.835 9.192 6.451 1.00 . A A . 101 ARG H 1 1
5 17480 1 1 101 ARG HA H 14.066 9.172 9.282 1.00 . A A . 101 ARG HA 1 1
5 17481 1 1 101 ARG HB2 H 15.020 11.206 8.074 1.00 . A A . 101 ARG HB2 1 1
5 17482 1 1 101 ARG HB3 H 13.495 11.285 7.195 1.00 . A A . 101 ARG HB3 1 1
5 17483 1 1 101 ARG HD2 H 12.952 13.791 9.678 1.00 . A A . 101 ARG HD2 1 1
5 17484 1 1 101 ARG HD3 H 14.644 13.327 9.806 1.00 . A A . 101 ARG HD3 1 1
5 17485 1 1 101 ARG HE H 14.863 13.602 7.486 1.00 . A A . 101 ARG HE 1 1
5 17486 1 1 101 ARG HG2 H 12.258 11.623 9.219 1.00 . A A . 101 ARG HG2 1 1
5 17487 1 1 101 ARG HG3 H 13.664 11.273 10.218 1.00 . A A . 101 ARG HG3 1 1
5 17488 1 1 101 ARG HH11 H 11.563 13.741 8.530 1.00 . A A . 101 ARG HH11 1 1
5 17489 1 1 101 ARG HH12 H 10.963 14.329 7.015 1.00 . A A . 101 ARG HH12 1 1
5 17490 1 1 101 ARG HH21 H 14.076 14.374 5.494 1.00 . A A . 101 ARG HH21 1 1
5 17491 1 1 101 ARG HH22 H 12.384 14.687 5.298 1.00 . A A . 101 ARG HH22 1 1
5 17492 1 1 101 ARG N N 14.670 8.781 7.325 1.00 . A A . 101 ARG N 1 1
5 17493 1 1 101 ARG NE N 13.956 13.612 7.857 1.00 . A A . 101 ARG NE 1 1
5 17494 1 1 101 ARG NH1 N 11.727 14.028 7.587 1.00 . A A . 101 ARG NH1 1 1
5 17495 1 1 101 ARG NH2 N 13.149 14.387 5.868 1.00 . A A . 101 ARG NH2 1 1
5 17496 1 1 101 ARG O O 11.586 8.769 8.921 1.00 . A A . 101 ARG O 1 1
5 17497 1 1 102 ALA C C 10.264 7.270 7.050 1.00 . A A . 102 ALA C 1 1
5 17498 1 1 102 ALA CA C 10.588 8.616 6.398 1.00 . A A . 102 ALA CA 1 1
5 17499 1 1 102 ALA CB C 10.436 8.494 4.879 1.00 . A A . 102 ALA CB 1 1
5 17500 1 1 102 ALA H H 12.590 9.234 6.027 1.00 . A A . 102 ALA H 1 1
5 17501 1 1 102 ALA HA H 9.893 9.360 6.759 1.00 . A A . 102 ALA HA 1 1
5 17502 1 1 102 ALA HB1 H 11.143 7.768 4.503 1.00 . A A . 102 ALA HB1 1 1
5 17503 1 1 102 ALA HB2 H 10.624 9.453 4.418 1.00 . A A . 102 ALA HB2 1 1
5 17504 1 1 102 ALA HB3 H 9.432 8.172 4.643 1.00 . A A . 102 ALA HB3 1 1
5 17505 1 1 102 ALA N N 11.952 9.013 6.737 1.00 . A A . 102 ALA N 1 1
5 17506 1 1 102 ALA O O 9.140 6.811 7.037 1.00 . A A . 102 ALA O 1 1
5 17507 1 1 103 GLY C C 10.605 4.307 7.234 1.00 . A A . 103 GLY C 1 1
5 17508 1 1 103 GLY CA C 11.062 5.336 8.263 1.00 . A A . 103 GLY CA 1 1
5 17509 1 1 103 GLY H H 12.179 7.028 7.610 1.00 . A A . 103 GLY H 1 1
5 17510 1 1 103 GLY HA2 H 11.983 5.000 8.722 1.00 . A A . 103 GLY HA2 1 1
5 17511 1 1 103 GLY HA3 H 10.302 5.438 9.022 1.00 . A A . 103 GLY HA3 1 1
5 17512 1 1 103 GLY N N 11.282 6.631 7.623 1.00 . A A . 103 GLY N 1 1
5 17513 1 1 103 GLY O O 10.217 3.204 7.568 1.00 . A A . 103 GLY O 1 1
5 17514 1 1 104 LEU C C 11.274 3.771 3.767 1.00 . A A . 104 LEU C 1 1
5 17515 1 1 104 LEU CA C 10.228 3.780 4.881 1.00 . A A . 104 LEU CA 1 1
5 17516 1 1 104 LEU CB C 8.881 4.236 4.308 1.00 . A A . 104 LEU CB 1 1
5 17517 1 1 104 LEU CD1 C 6.636 5.139 4.968 1.00 . A A . 104 LEU CD1 1 1
5 17518 1 1 104 LEU CD2 C 7.314 2.855 5.722 1.00 . A A . 104 LEU CD2 1 1
5 17519 1 1 104 LEU CG C 7.815 4.275 5.419 1.00 . A A . 104 LEU CG 1 1
5 17520 1 1 104 LEU H H 10.969 5.587 5.727 1.00 . A A . 104 LEU H 1 1
5 17521 1 1 104 LEU HA H 10.126 2.775 5.266 1.00 . A A . 104 LEU HA 1 1
5 17522 1 1 104 LEU HB2 H 8.994 5.225 3.887 1.00 . A A . 104 LEU HB2 1 1
5 17523 1 1 104 LEU HB3 H 8.571 3.553 3.534 1.00 . A A . 104 LEU HB3 1 1
5 17524 1 1 104 LEU HD11 H 6.917 6.180 5.015 1.00 . A A . 104 LEU HD11 1 1
5 17525 1 1 104 LEU HD12 H 5.790 4.965 5.616 1.00 . A A . 104 LEU HD12 1 1
5 17526 1 1 104 LEU HD13 H 6.372 4.884 3.955 1.00 . A A . 104 LEU HD13 1 1
5 17527 1 1 104 LEU HD21 H 7.067 2.350 4.800 1.00 . A A . 104 LEU HD21 1 1
5 17528 1 1 104 LEU HD22 H 6.432 2.913 6.343 1.00 . A A . 104 LEU HD22 1 1
5 17529 1 1 104 LEU HD23 H 8.081 2.302 6.242 1.00 . A A . 104 LEU HD23 1 1
5 17530 1 1 104 LEU HG H 8.242 4.704 6.311 1.00 . A A . 104 LEU HG 1 1
5 17531 1 1 104 LEU N N 10.649 4.686 5.954 1.00 . A A . 104 LEU N 1 1
5 17532 1 1 104 LEU O O 11.487 4.757 3.090 1.00 . A A . 104 LEU O 1 1
5 17533 1 1 105 GLN C C 12.314 2.400 1.161 1.00 . A A . 105 GLN C 1 1
5 17534 1 1 105 GLN CA C 12.956 2.547 2.541 1.00 . A A . 105 GLN CA 1 1
5 17535 1 1 105 GLN CB C 13.864 1.346 2.809 1.00 . A A . 105 GLN CB 1 1
5 17536 1 1 105 GLN CD C 13.881 -1.125 3.237 1.00 . A A . 105 GLN CD 1 1
5 17537 1 1 105 GLN CG C 13.031 0.061 2.779 1.00 . A A . 105 GLN CG 1 1
5 17538 1 1 105 GLN H H 11.745 1.859 4.146 1.00 . A A . 105 GLN H 1 1
5 17539 1 1 105 GLN HA H 13.556 3.444 2.556 1.00 . A A . 105 GLN HA 1 1
5 17540 1 1 105 GLN HB2 H 14.631 1.296 2.049 1.00 . A A . 105 GLN HB2 1 1
5 17541 1 1 105 GLN HB3 H 14.325 1.451 3.780 1.00 . A A . 105 GLN HB3 1 1
5 17542 1 1 105 GLN HE21 H 15.512 -0.513 2.286 1.00 . A A . 105 GLN HE21 1 1
5 17543 1 1 105 GLN HE22 H 15.677 -1.965 3.149 1.00 . A A . 105 GLN HE22 1 1
5 17544 1 1 105 GLN HG2 H 12.182 0.171 3.438 1.00 . A A . 105 GLN HG2 1 1
5 17545 1 1 105 GLN HG3 H 12.683 -0.116 1.773 1.00 . A A . 105 GLN HG3 1 1
5 17546 1 1 105 GLN N N 11.938 2.636 3.581 1.00 . A A . 105 GLN N 1 1
5 17547 1 1 105 GLN NE2 N 15.127 -1.208 2.860 1.00 . A A . 105 GLN NE2 1 1
5 17548 1 1 105 GLN O O 12.882 1.810 0.262 1.00 . A A . 105 GLN O 1 1
5 17549 1 1 105 GLN OE1 O 13.401 -1.986 3.948 1.00 . A A . 105 GLN OE1 1 1
5 17550 1 1 106 PHE C C 10.773 4.090 -1.165 1.00 . A A . 106 PHE C 1 1
5 17551 1 1 106 PHE CA C 10.434 2.847 -0.310 1.00 . A A . 106 PHE CA 1 1
5 17552 1 1 106 PHE CB C 8.905 2.738 -0.090 1.00 . A A . 106 PHE CB 1 1
5 17553 1 1 106 PHE CD1 C 8.508 0.332 -0.743 1.00 . A A . 106 PHE CD1 1 1
5 17554 1 1 106 PHE CD2 C 7.559 2.081 -2.128 1.00 . A A . 106 PHE CD2 1 1
5 17555 1 1 106 PHE CE1 C 7.963 -0.637 -1.592 1.00 . A A . 106 PHE CE1 1 1
5 17556 1 1 106 PHE CE2 C 7.014 1.111 -2.978 1.00 . A A . 106 PHE CE2 1 1
5 17557 1 1 106 PHE CG C 8.307 1.692 -1.011 1.00 . A A . 106 PHE CG 1 1
5 17558 1 1 106 PHE CZ C 7.215 -0.248 -2.710 1.00 . A A . 106 PHE CZ 1 1
5 17559 1 1 106 PHE H H 10.673 3.419 1.724 1.00 . A A . 106 PHE H 1 1
5 17560 1 1 106 PHE HA H 10.787 1.956 -0.807 1.00 . A A . 106 PHE HA 1 1
5 17561 1 1 106 PHE HB2 H 8.716 2.456 0.934 1.00 . A A . 106 PHE HB2 1 1
5 17562 1 1 106 PHE HB3 H 8.435 3.693 -0.284 1.00 . A A . 106 PHE HB3 1 1
5 17563 1 1 106 PHE HD1 H 9.085 0.032 0.119 1.00 . A A . 106 PHE HD1 1 1
5 17564 1 1 106 PHE HD2 H 7.402 3.130 -2.336 1.00 . A A . 106 PHE HD2 1 1
5 17565 1 1 106 PHE HE1 H 8.119 -1.686 -1.385 1.00 . A A . 106 PHE HE1 1 1
5 17566 1 1 106 PHE HE2 H 6.439 1.412 -3.841 1.00 . A A . 106 PHE HE2 1 1
5 17567 1 1 106 PHE HZ H 6.794 -0.997 -3.366 1.00 . A A . 106 PHE HZ 1 1
5 17568 1 1 106 PHE N N 11.108 2.947 0.986 1.00 . A A . 106 PHE N 1 1
5 17569 1 1 106 PHE O O 10.839 5.186 -0.646 1.00 . A A . 106 PHE O 1 1
5 17570 1 1 107 PRO C C 10.646 6.369 -2.985 1.00 . A A . 107 PRO C 1 1
5 17571 1 1 107 PRO CA C 11.321 5.066 -3.357 1.00 . A A . 107 PRO CA 1 1
5 17572 1 1 107 PRO CB C 10.858 4.560 -4.717 1.00 . A A . 107 PRO CB 1 1
5 17573 1 1 107 PRO CD C 10.934 2.661 -3.201 1.00 . A A . 107 PRO CD 1 1
5 17574 1 1 107 PRO CG C 11.094 3.084 -4.671 1.00 . A A . 107 PRO CG 1 1
5 17575 1 1 107 PRO HA H 12.370 5.231 -3.376 1.00 . A A . 107 PRO HA 1 1
5 17576 1 1 107 PRO HB2 H 9.806 4.775 -4.854 1.00 . A A . 107 PRO HB2 1 1
5 17577 1 1 107 PRO HB3 H 11.443 5.008 -5.504 1.00 . A A . 107 PRO HB3 1 1
5 17578 1 1 107 PRO HD2 H 9.986 2.167 -3.047 1.00 . A A . 107 PRO HD2 1 1
5 17579 1 1 107 PRO HD3 H 11.747 2.021 -2.899 1.00 . A A . 107 PRO HD3 1 1
5 17580 1 1 107 PRO HG2 H 10.369 2.572 -5.291 1.00 . A A . 107 PRO HG2 1 1
5 17581 1 1 107 PRO HG3 H 12.093 2.855 -5.009 1.00 . A A . 107 PRO HG3 1 1
5 17582 1 1 107 PRO N N 10.985 3.931 -2.451 1.00 . A A . 107 PRO N 1 1
5 17583 1 1 107 PRO O O 9.597 6.713 -3.489 1.00 . A A . 107 PRO O 1 1
5 17584 1 1 108 VAL C C 11.039 9.449 -2.773 1.00 . A A . 108 VAL C 1 1
5 17585 1 1 108 VAL CA C 10.737 8.398 -1.708 1.00 . A A . 108 VAL CA 1 1
5 17586 1 1 108 VAL CB C 11.331 8.854 -0.371 1.00 . A A . 108 VAL CB 1 1
5 17587 1 1 108 VAL CG1 C 10.727 10.209 0.028 1.00 . A A . 108 VAL CG1 1 1
5 17588 1 1 108 VAL CG2 C 11.034 7.806 0.710 1.00 . A A . 108 VAL CG2 1 1
5 17589 1 1 108 VAL H H 12.150 6.824 -1.736 1.00 . A A . 108 VAL H 1 1
5 17590 1 1 108 VAL HA H 9.676 8.289 -1.605 1.00 . A A . 108 VAL HA 1 1
5 17591 1 1 108 VAL HB H 12.399 8.962 -0.480 1.00 . A A . 108 VAL HB 1 1
5 17592 1 1 108 VAL HG11 H 10.846 10.359 1.091 1.00 . A A . 108 VAL HG11 1 1
5 17593 1 1 108 VAL HG12 H 9.677 10.229 -0.220 1.00 . A A . 108 VAL HG12 1 1
5 17594 1 1 108 VAL HG13 H 11.236 10.999 -0.504 1.00 . A A . 108 VAL HG13 1 1
5 17595 1 1 108 VAL HG21 H 10.017 7.457 0.607 1.00 . A A . 108 VAL HG21 1 1
5 17596 1 1 108 VAL HG22 H 11.165 8.249 1.686 1.00 . A A . 108 VAL HG22 1 1
5 17597 1 1 108 VAL HG23 H 11.714 6.975 0.601 1.00 . A A . 108 VAL HG23 1 1
5 17598 1 1 108 VAL N N 11.291 7.122 -2.103 1.00 . A A . 108 VAL N 1 1
5 17599 1 1 108 VAL O O 10.286 10.378 -2.975 1.00 . A A . 108 VAL O 1 1
5 17600 1 1 109 GLY C C 11.904 9.916 -5.835 1.00 . A A . 109 GLY C 1 1
5 17601 1 1 109 GLY CA C 12.555 10.252 -4.489 1.00 . A A . 109 GLY CA 1 1
5 17602 1 1 109 GLY H H 12.757 8.529 -3.255 1.00 . A A . 109 GLY H 1 1
5 17603 1 1 109 GLY HA2 H 12.258 11.243 -4.183 1.00 . A A . 109 GLY HA2 1 1
5 17604 1 1 109 GLY HA3 H 13.629 10.232 -4.608 1.00 . A A . 109 GLY HA3 1 1
5 17605 1 1 109 GLY N N 12.172 9.292 -3.454 1.00 . A A . 109 GLY N 1 1
5 17606 1 1 109 GLY O O 11.498 10.787 -6.577 1.00 . A A . 109 GLY O 1 1
5 17607 1 1 110 ARG C C 9.707 8.483 -7.393 1.00 . A A . 110 ARG C 1 1
5 17608 1 1 110 ARG CA C 11.212 8.216 -7.413 1.00 . A A . 110 ARG CA 1 1
5 17609 1 1 110 ARG CB C 11.488 6.713 -7.679 1.00 . A A . 110 ARG CB 1 1
5 17610 1 1 110 ARG CD C 12.063 4.991 -9.397 1.00 . A A . 110 ARG CD 1 1
5 17611 1 1 110 ARG CG C 11.706 6.461 -9.176 1.00 . A A . 110 ARG CG 1 1
5 17612 1 1 110 ARG CZ C 13.932 3.507 -9.028 1.00 . A A . 110 ARG CZ 1 1
5 17613 1 1 110 ARG H H 12.142 7.959 -5.523 1.00 . A A . 110 ARG H 1 1
5 17614 1 1 110 ARG HA H 11.655 8.804 -8.204 1.00 . A A . 110 ARG HA 1 1
5 17615 1 1 110 ARG HB2 H 12.372 6.408 -7.141 1.00 . A A . 110 ARG HB2 1 1
5 17616 1 1 110 ARG HB3 H 10.646 6.123 -7.344 1.00 . A A . 110 ARG HB3 1 1
5 17617 1 1 110 ARG HD2 H 11.325 4.368 -8.917 1.00 . A A . 110 ARG HD2 1 1
5 17618 1 1 110 ARG HD3 H 12.071 4.781 -10.458 1.00 . A A . 110 ARG HD3 1 1
5 17619 1 1 110 ARG HE H 13.850 5.381 -8.314 1.00 . A A . 110 ARG HE 1 1
5 17620 1 1 110 ARG HG2 H 10.802 6.696 -9.713 1.00 . A A . 110 ARG HG2 1 1
5 17621 1 1 110 ARG HG3 H 12.512 7.084 -9.534 1.00 . A A . 110 ARG HG3 1 1
5 17622 1 1 110 ARG HH11 H 12.400 2.799 -10.107 1.00 . A A . 110 ARG HH11 1 1
5 17623 1 1 110 ARG HH12 H 13.719 1.701 -9.866 1.00 . A A . 110 ARG HH12 1 1
5 17624 1 1 110 ARG HH21 H 15.591 3.940 -7.993 1.00 . A A . 110 ARG HH21 1 1
5 17625 1 1 110 ARG HH22 H 15.524 2.347 -8.670 1.00 . A A . 110 ARG HH22 1 1
5 17626 1 1 110 ARG N N 11.811 8.627 -6.145 1.00 . A A . 110 ARG N 1 1
5 17627 1 1 110 ARG NE N 13.377 4.699 -8.835 1.00 . A A . 110 ARG NE 1 1
5 17628 1 1 110 ARG NH1 N 13.302 2.598 -9.721 1.00 . A A . 110 ARG NH1 1 1
5 17629 1 1 110 ARG NH2 N 15.106 3.244 -8.525 1.00 . A A . 110 ARG NH2 1 1
5 17630 1 1 110 ARG O O 9.150 9.030 -8.325 1.00 . A A . 110 ARG O 1 1
5 17631 1 1 111 ILE C C 7.397 9.876 -6.127 1.00 . A A . 111 ILE C 1 1
5 17632 1 1 111 ILE CA C 7.606 8.373 -6.224 1.00 . A A . 111 ILE CA 1 1
5 17633 1 1 111 ILE CB C 6.999 7.683 -4.998 1.00 . A A . 111 ILE CB 1 1
5 17634 1 1 111 ILE CD1 C 6.656 5.429 -3.955 1.00 . A A . 111 ILE CD1 1 1
5 17635 1 1 111 ILE CG1 C 6.804 6.182 -5.280 1.00 . A A . 111 ILE CG1 1 1
5 17636 1 1 111 ILE CG2 C 5.639 8.310 -4.648 1.00 . A A . 111 ILE CG2 1 1
5 17637 1 1 111 ILE H H 9.524 7.693 -5.548 1.00 . A A . 111 ILE H 1 1
5 17638 1 1 111 ILE HA H 7.123 8.010 -7.125 1.00 . A A . 111 ILE HA 1 1
5 17639 1 1 111 ILE HB H 7.673 7.819 -4.173 1.00 . A A . 111 ILE HB 1 1
5 17640 1 1 111 ILE HD11 H 7.564 5.530 -3.380 1.00 . A A . 111 ILE HD11 1 1
5 17641 1 1 111 ILE HD12 H 6.470 4.384 -4.153 1.00 . A A . 111 ILE HD12 1 1
5 17642 1 1 111 ILE HD13 H 5.828 5.843 -3.397 1.00 . A A . 111 ILE HD13 1 1
5 17643 1 1 111 ILE HG12 H 5.910 6.041 -5.872 1.00 . A A . 111 ILE HG12 1 1
5 17644 1 1 111 ILE HG13 H 7.651 5.791 -5.818 1.00 . A A . 111 ILE HG13 1 1
5 17645 1 1 111 ILE HG21 H 5.798 9.249 -4.139 1.00 . A A . 111 ILE HG21 1 1
5 17646 1 1 111 ILE HG22 H 5.084 7.642 -4.005 1.00 . A A . 111 ILE HG22 1 1
5 17647 1 1 111 ILE HG23 H 5.081 8.484 -5.555 1.00 . A A . 111 ILE HG23 1 1
5 17648 1 1 111 ILE N N 9.044 8.114 -6.302 1.00 . A A . 111 ILE N 1 1
5 17649 1 1 111 ILE O O 6.587 10.449 -6.828 1.00 . A A . 111 ILE O 1 1
5 17650 1 1 112 LYS C C 8.115 12.543 -6.553 1.00 . A A . 112 LYS C 1 1
5 17651 1 1 112 LYS CA C 8.059 11.978 -5.149 1.00 . A A . 112 LYS CA 1 1
5 17652 1 1 112 LYS CB C 9.223 12.536 -4.312 1.00 . A A . 112 LYS CB 1 1
5 17653 1 1 112 LYS CD C 10.507 14.346 -5.579 1.00 . A A . 112 LYS CD 1 1
5 17654 1 1 112 LYS CE C 11.882 13.853 -5.079 1.00 . A A . 112 LYS CE 1 1
5 17655 1 1 112 LYS CG C 9.400 14.063 -4.532 1.00 . A A . 112 LYS CG 1 1
5 17656 1 1 112 LYS H H 8.836 10.048 -4.731 1.00 . A A . 112 LYS H 1 1
5 17657 1 1 112 LYS HA H 7.117 12.236 -4.687 1.00 . A A . 112 LYS HA 1 1
5 17658 1 1 112 LYS HB2 H 9.025 12.346 -3.265 1.00 . A A . 112 LYS HB2 1 1
5 17659 1 1 112 LYS HB3 H 10.127 12.025 -4.595 1.00 . A A . 112 LYS HB3 1 1
5 17660 1 1 112 LYS HD2 H 10.265 13.849 -6.508 1.00 . A A . 112 LYS HD2 1 1
5 17661 1 1 112 LYS HD3 H 10.557 15.409 -5.755 1.00 . A A . 112 LYS HD3 1 1
5 17662 1 1 112 LYS HE2 H 11.819 13.537 -4.048 1.00 . A A . 112 LYS HE2 1 1
5 17663 1 1 112 LYS HE3 H 12.215 13.022 -5.686 1.00 . A A . 112 LYS HE3 1 1
5 17664 1 1 112 LYS HG2 H 8.471 14.495 -4.872 1.00 . A A . 112 LYS HG2 1 1
5 17665 1 1 112 LYS HG3 H 9.681 14.528 -3.597 1.00 . A A . 112 LYS HG3 1 1
5 17666 1 1 112 LYS HZ1 H 13.178 15.251 -4.244 1.00 . A A . 112 LYS HZ1 1 1
5 17667 1 1 112 LYS HZ2 H 12.426 15.772 -5.672 1.00 . A A . 112 LYS HZ2 1 1
5 17668 1 1 112 LYS HZ3 H 13.685 14.637 -5.744 1.00 . A A . 112 LYS HZ3 1 1
5 17669 1 1 112 LYS N N 8.174 10.532 -5.263 1.00 . A A . 112 LYS N 1 1
5 17670 1 1 112 LYS NZ N 12.867 14.962 -5.193 1.00 . A A . 112 LYS NZ 1 1
5 17671 1 1 112 LYS O O 7.573 13.586 -6.852 1.00 . A A . 112 LYS O 1 1
5 17672 1 1 113 ARG C C 7.622 11.919 -9.569 1.00 . A A . 113 ARG C 1 1
5 17673 1 1 113 ARG CA C 8.906 12.258 -8.815 1.00 . A A . 113 ARG CA 1 1
5 17674 1 1 113 ARG CB C 10.133 11.611 -9.510 1.00 . A A . 113 ARG CB 1 1
5 17675 1 1 113 ARG CD C 12.112 12.036 -10.987 1.00 . A A . 113 ARG CD 1 1
5 17676 1 1 113 ARG CG C 10.878 12.668 -10.339 1.00 . A A . 113 ARG CG 1 1
5 17677 1 1 113 ARG CZ C 14.239 11.117 -10.312 1.00 . A A . 113 ARG CZ 1 1
5 17678 1 1 113 ARG H H 9.216 10.949 -7.133 1.00 . A A . 113 ARG H 1 1
5 17679 1 1 113 ARG HA H 9.023 13.335 -8.815 1.00 . A A . 113 ARG HA 1 1
5 17680 1 1 113 ARG HB2 H 10.801 11.217 -8.762 1.00 . A A . 113 ARG HB2 1 1
5 17681 1 1 113 ARG HB3 H 9.815 10.801 -10.162 1.00 . A A . 113 ARG HB3 1 1
5 17682 1 1 113 ARG HD2 H 11.809 11.194 -11.588 1.00 . A A . 113 ARG HD2 1 1
5 17683 1 1 113 ARG HD3 H 12.597 12.768 -11.618 1.00 . A A . 113 ARG HD3 1 1
5 17684 1 1 113 ARG HE H 12.793 11.625 -9.016 1.00 . A A . 113 ARG HE 1 1
5 17685 1 1 113 ARG HG2 H 10.222 13.052 -11.106 1.00 . A A . 113 ARG HG2 1 1
5 17686 1 1 113 ARG HG3 H 11.186 13.479 -9.690 1.00 . A A . 113 ARG HG3 1 1
5 17687 1 1 113 ARG HH11 H 13.934 11.376 -12.274 1.00 . A A . 113 ARG HH11 1 1
5 17688 1 1 113 ARG HH12 H 15.473 10.712 -11.836 1.00 . A A . 113 ARG HH12 1 1
5 17689 1 1 113 ARG HH21 H 14.819 10.753 -8.431 1.00 . A A . 113 ARG HH21 1 1
5 17690 1 1 113 ARG HH22 H 15.974 10.360 -9.660 1.00 . A A . 113 ARG HH22 1 1
5 17691 1 1 113 ARG N N 8.795 11.806 -7.429 1.00 . A A . 113 ARG N 1 1
5 17692 1 1 113 ARG NE N 13.047 11.585 -9.962 1.00 . A A . 113 ARG NE 1 1
5 17693 1 1 113 ARG NH1 N 14.575 11.064 -11.572 1.00 . A A . 113 ARG NH1 1 1
5 17694 1 1 113 ARG NH2 N 15.076 10.712 -9.396 1.00 . A A . 113 ARG NH2 1 1
5 17695 1 1 113 ARG O O 7.220 12.613 -10.482 1.00 . A A . 113 ARG O 1 1
5 17696 1 1 114 TYR C C 4.655 11.430 -9.439 1.00 . A A . 114 TYR C 1 1
5 17697 1 1 114 TYR CA C 5.748 10.448 -9.833 1.00 . A A . 114 TYR CA 1 1
5 17698 1 1 114 TYR CB C 5.381 9.026 -9.421 1.00 . A A . 114 TYR CB 1 1
5 17699 1 1 114 TYR CD1 C 7.658 8.413 -10.461 1.00 . A A . 114 TYR CD1 1 1
5 17700 1 1 114 TYR CD2 C 6.139 6.634 -9.778 1.00 . A A . 114 TYR CD2 1 1
5 17701 1 1 114 TYR CE1 C 8.578 7.467 -10.877 1.00 . A A . 114 TYR CE1 1 1
5 17702 1 1 114 TYR CE2 C 7.080 5.689 -10.199 1.00 . A A . 114 TYR CE2 1 1
5 17703 1 1 114 TYR CG C 6.419 8.010 -9.903 1.00 . A A . 114 TYR CG 1 1
5 17704 1 1 114 TYR CZ C 8.300 6.104 -10.747 1.00 . A A . 114 TYR CZ 1 1
5 17705 1 1 114 TYR H H 7.309 10.286 -8.441 1.00 . A A . 114 TYR H 1 1
5 17706 1 1 114 TYR HA H 5.890 10.480 -10.897 1.00 . A A . 114 TYR HA 1 1
5 17707 1 1 114 TYR HB2 H 5.314 8.980 -8.345 1.00 . A A . 114 TYR HB2 1 1
5 17708 1 1 114 TYR HB3 H 4.431 8.782 -9.843 1.00 . A A . 114 TYR HB3 1 1
5 17709 1 1 114 TYR HD1 H 7.909 9.444 -10.585 1.00 . A A . 114 TYR HD1 1 1
5 17710 1 1 114 TYR HD2 H 5.195 6.300 -9.356 1.00 . A A . 114 TYR HD2 1 1
5 17711 1 1 114 TYR HE1 H 9.514 7.801 -11.292 1.00 . A A . 114 TYR HE1 1 1
5 17712 1 1 114 TYR HE2 H 6.865 4.639 -10.103 1.00 . A A . 114 TYR HE2 1 1
5 17713 1 1 114 TYR HH H 9.449 4.618 -10.406 1.00 . A A . 114 TYR HH 1 1
5 17714 1 1 114 TYR N N 6.969 10.832 -9.174 1.00 . A A . 114 TYR N 1 1
5 17715 1 1 114 TYR O O 3.701 11.652 -10.152 1.00 . A A . 114 TYR O 1 1
5 17716 1 1 114 TYR OH O 9.225 5.167 -11.161 1.00 . A A . 114 TYR OH 1 1
5 17717 1 1 115 LEU C C 4.203 14.413 -8.375 1.00 . A A . 115 LEU C 1 1
5 17718 1 1 115 LEU CA C 3.869 13.036 -7.805 1.00 . A A . 115 LEU CA 1 1
5 17719 1 1 115 LEU CB C 3.907 13.124 -6.275 1.00 . A A . 115 LEU CB 1 1
5 17720 1 1 115 LEU CD1 C 3.723 11.808 -4.155 1.00 . A A . 115 LEU CD1 1 1
5 17721 1 1 115 LEU CD2 C 1.790 11.837 -5.755 1.00 . A A . 115 LEU CD2 1 1
5 17722 1 1 115 LEU CG C 3.327 11.851 -5.636 1.00 . A A . 115 LEU CG 1 1
5 17723 1 1 115 LEU H H 5.633 11.848 -7.749 1.00 . A A . 115 LEU H 1 1
5 17724 1 1 115 LEU HA H 2.880 12.754 -8.122 1.00 . A A . 115 LEU HA 1 1
5 17725 1 1 115 LEU HB2 H 4.934 13.244 -5.961 1.00 . A A . 115 LEU HB2 1 1
5 17726 1 1 115 LEU HB3 H 3.339 13.983 -5.952 1.00 . A A . 115 LEU HB3 1 1
5 17727 1 1 115 LEU HD11 H 4.792 11.929 -4.061 1.00 . A A . 115 LEU HD11 1 1
5 17728 1 1 115 LEU HD12 H 3.434 10.860 -3.733 1.00 . A A . 115 LEU HD12 1 1
5 17729 1 1 115 LEU HD13 H 3.223 12.606 -3.626 1.00 . A A . 115 LEU HD13 1 1
5 17730 1 1 115 LEU HD21 H 1.373 11.181 -5.005 1.00 . A A . 115 LEU HD21 1 1
5 17731 1 1 115 LEU HD22 H 1.507 11.480 -6.734 1.00 . A A . 115 LEU HD22 1 1
5 17732 1 1 115 LEU HD23 H 1.399 12.833 -5.609 1.00 . A A . 115 LEU HD23 1 1
5 17733 1 1 115 LEU HG H 3.734 10.984 -6.134 1.00 . A A . 115 LEU HG 1 1
5 17734 1 1 115 LEU N N 4.834 12.048 -8.279 1.00 . A A . 115 LEU N 1 1
5 17735 1 1 115 LEU O O 3.340 15.242 -8.577 1.00 . A A . 115 LEU O 1 1
5 17736 1 1 116 LYS C C 5.606 16.053 -10.659 1.00 . A A . 116 LYS C 1 1
5 17737 1 1 116 LYS CA C 5.897 15.965 -9.148 1.00 . A A . 116 LYS CA 1 1
5 17738 1 1 116 LYS CB C 7.412 16.189 -8.881 1.00 . A A . 116 LYS CB 1 1
5 17739 1 1 116 LYS CD C 7.211 18.572 -9.679 1.00 . A A . 116 LYS CD 1 1
5 17740 1 1 116 LYS CE C 7.848 19.961 -9.550 1.00 . A A . 116 LYS CE 1 1
5 17741 1 1 116 LYS CG C 7.707 17.658 -8.549 1.00 . A A . 116 LYS CG 1 1
5 17742 1 1 116 LYS H H 6.158 13.969 -8.434 1.00 . A A . 116 LYS H 1 1
5 17743 1 1 116 LYS HA H 5.331 16.735 -8.637 1.00 . A A . 116 LYS HA 1 1
5 17744 1 1 116 LYS HB2 H 7.722 15.586 -8.043 1.00 . A A . 116 LYS HB2 1 1
5 17745 1 1 116 LYS HB3 H 7.987 15.903 -9.750 1.00 . A A . 116 LYS HB3 1 1
5 17746 1 1 116 LYS HD2 H 7.479 18.142 -10.633 1.00 . A A . 116 LYS HD2 1 1
5 17747 1 1 116 LYS HD3 H 6.139 18.670 -9.617 1.00 . A A . 116 LYS HD3 1 1
5 17748 1 1 116 LYS HE2 H 7.600 20.383 -8.586 1.00 . A A . 116 LYS HE2 1 1
5 17749 1 1 116 LYS HE3 H 8.920 19.881 -9.646 1.00 . A A . 116 LYS HE3 1 1
5 17750 1 1 116 LYS HG2 H 7.210 17.920 -7.627 1.00 . A A . 116 LYS HG2 1 1
5 17751 1 1 116 LYS HG3 H 8.774 17.778 -8.430 1.00 . A A . 116 LYS HG3 1 1
5 17752 1 1 116 LYS HZ1 H 7.279 21.825 -10.280 1.00 . A A . 116 LYS HZ1 1 1
5 17753 1 1 116 LYS HZ2 H 6.362 20.536 -10.892 1.00 . A A . 116 LYS HZ2 1 1
5 17754 1 1 116 LYS HZ3 H 7.944 20.794 -11.455 1.00 . A A . 116 LYS HZ3 1 1
5 17755 1 1 116 LYS N N 5.486 14.661 -8.619 1.00 . A A . 116 LYS N 1 1
5 17756 1 1 116 LYS NZ N 7.317 20.846 -10.626 1.00 . A A . 116 LYS NZ 1 1
5 17757 1 1 116 LYS O O 5.432 17.125 -11.202 1.00 . A A . 116 LYS O 1 1
5 17758 1 1 117 ARG C C 3.997 14.287 -13.213 1.00 . A A . 117 ARG C 1 1
5 17759 1 1 117 ARG CA C 5.351 14.902 -12.806 1.00 . A A . 117 ARG CA 1 1
5 17760 1 1 117 ARG CB C 6.492 14.137 -13.501 1.00 . A A . 117 ARG CB 1 1
5 17761 1 1 117 ARG CD C 5.740 11.965 -14.581 1.00 . A A . 117 ARG CD 1 1
5 17762 1 1 117 ARG CG C 6.332 12.603 -13.316 1.00 . A A . 117 ARG CG 1 1
5 17763 1 1 117 ARG CZ C 6.494 11.285 -16.773 1.00 . A A . 117 ARG CZ 1 1
5 17764 1 1 117 ARG H H 5.755 14.058 -10.881 1.00 . A A . 117 ARG H 1 1
5 17765 1 1 117 ARG HA H 5.373 15.919 -13.171 1.00 . A A . 117 ARG HA 1 1
5 17766 1 1 117 ARG HB2 H 6.491 14.383 -14.555 1.00 . A A . 117 ARG HB2 1 1
5 17767 1 1 117 ARG HB3 H 7.433 14.451 -13.070 1.00 . A A . 117 ARG HB3 1 1
5 17768 1 1 117 ARG HD2 H 5.442 10.951 -14.365 1.00 . A A . 117 ARG HD2 1 1
5 17769 1 1 117 ARG HD3 H 4.877 12.530 -14.900 1.00 . A A . 117 ARG HD3 1 1
5 17770 1 1 117 ARG HE H 7.576 12.442 -15.540 1.00 . A A . 117 ARG HE 1 1
5 17771 1 1 117 ARG HG2 H 7.302 12.162 -13.125 1.00 . A A . 117 ARG HG2 1 1
5 17772 1 1 117 ARG HG3 H 5.684 12.396 -12.478 1.00 . A A . 117 ARG HG3 1 1
5 17773 1 1 117 ARG HH11 H 4.694 10.638 -16.184 1.00 . A A . 117 ARG HH11 1 1
5 17774 1 1 117 ARG HH12 H 5.193 10.131 -17.763 1.00 . A A . 117 ARG HH12 1 1
5 17775 1 1 117 ARG HH21 H 8.241 11.779 -17.618 1.00 . A A . 117 ARG HH21 1 1
5 17776 1 1 117 ARG HH22 H 7.202 10.776 -18.575 1.00 . A A . 117 ARG HH22 1 1
5 17777 1 1 117 ARG N N 5.586 14.902 -11.348 1.00 . A A . 117 ARG N 1 1
5 17778 1 1 117 ARG NE N 6.734 11.954 -15.650 1.00 . A A . 117 ARG NE 1 1
5 17779 1 1 117 ARG NH1 N 5.373 10.634 -16.917 1.00 . A A . 117 ARG NH1 1 1
5 17780 1 1 117 ARG NH2 N 7.381 11.280 -17.730 1.00 . A A . 117 ARG NH2 1 1
5 17781 1 1 117 ARG O O 3.429 14.668 -14.217 1.00 . A A . 117 ARG O 1 1
5 17782 1 1 118 HIS C C 1.003 13.424 -12.262 1.00 . A A . 118 HIS C 1 1
5 17783 1 1 118 HIS CA C 2.202 12.687 -12.856 1.00 . A A . 118 HIS CA 1 1
5 17784 1 1 118 HIS CB C 2.175 11.212 -12.416 1.00 . A A . 118 HIS CB 1 1
5 17785 1 1 118 HIS CD2 C -0.101 10.190 -13.252 1.00 . A A . 118 HIS CD2 1 1
5 17786 1 1 118 HIS CE1 C 0.646 9.123 -14.983 1.00 . A A . 118 HIS CE1 1 1
5 17787 1 1 118 HIS CG C 1.252 10.416 -13.305 1.00 . A A . 118 HIS CG 1 1
5 17788 1 1 118 HIS H H 3.951 12.993 -11.669 1.00 . A A . 118 HIS H 1 1
5 17789 1 1 118 HIS HA H 2.112 12.731 -13.933 1.00 . A A . 118 HIS HA 1 1
5 17790 1 1 118 HIS HB2 H 3.172 10.801 -12.482 1.00 . A A . 118 HIS HB2 1 1
5 17791 1 1 118 HIS HB3 H 1.828 11.142 -11.396 1.00 . A A . 118 HIS HB3 1 1
5 17792 1 1 118 HIS HD1 H 2.634 9.685 -14.735 1.00 . A A . 118 HIS HD1 1 1
5 17793 1 1 118 HIS HD2 H -0.769 10.586 -12.501 1.00 . A A . 118 HIS HD2 1 1
5 17794 1 1 118 HIS HE1 H 0.700 8.509 -15.870 1.00 . A A . 118 HIS HE1 1 1
5 17795 1 1 118 HIS N N 3.478 13.310 -12.463 1.00 . A A . 118 HIS N 1 1
5 17796 1 1 118 HIS ND1 N 1.708 9.727 -14.418 1.00 . A A . 118 HIS ND1 1 1
5 17797 1 1 118 HIS NE2 N -0.481 9.372 -14.312 1.00 . A A . 118 HIS NE2 1 1
5 17798 1 1 118 HIS O O 0.040 13.695 -12.951 1.00 . A A . 118 HIS O 1 1
5 17799 1 1 119 ALA C C -0.516 15.604 -11.287 1.00 . A A . 119 ALA C 1 1
5 17800 1 1 119 ALA CA C -0.079 14.460 -10.373 1.00 . A A . 119 ALA CA 1 1
5 17801 1 1 119 ALA CB C 0.297 15.012 -8.998 1.00 . A A . 119 ALA CB 1 1
5 17802 1 1 119 ALA H H 1.837 13.524 -10.433 1.00 . A A . 119 ALA H 1 1
5 17803 1 1 119 ALA HA H -0.902 13.769 -10.260 1.00 . A A . 119 ALA HA 1 1
5 17804 1 1 119 ALA HB1 H 0.614 14.203 -8.357 1.00 . A A . 119 ALA HB1 1 1
5 17805 1 1 119 ALA HB2 H -0.560 15.503 -8.562 1.00 . A A . 119 ALA HB2 1 1
5 17806 1 1 119 ALA HB3 H 1.100 15.722 -9.105 1.00 . A A . 119 ALA HB3 1 1
5 17807 1 1 119 ALA N N 1.052 13.753 -10.973 1.00 . A A . 119 ALA N 1 1
5 17808 1 1 119 ALA O O -1.663 15.698 -11.668 1.00 . A A . 119 ALA O 1 1
5 17809 1 1 120 THR C C 1.284 18.576 -12.590 1.00 . A A . 120 THR C 1 1
5 17810 1 1 120 THR CA C 0.136 17.565 -12.568 1.00 . A A . 120 THR CA 1 1
5 17811 1 1 120 THR CB C -1.158 18.280 -12.152 1.00 . A A . 120 THR CB 1 1
5 17812 1 1 120 THR CG2 C -1.291 18.332 -10.616 1.00 . A A . 120 THR CG2 1 1
5 17813 1 1 120 THR H H 1.360 16.320 -11.358 1.00 . A A . 120 THR H 1 1
5 17814 1 1 120 THR HA H 0.010 17.173 -13.563 1.00 . A A . 120 THR HA 1 1
5 17815 1 1 120 THR HB H -2.005 17.757 -12.571 1.00 . A A . 120 THR HB 1 1
5 17816 1 1 120 THR HG1 H -1.552 19.599 -13.525 1.00 . A A . 120 THR HG1 1 1
5 17817 1 1 120 THR HG21 H -0.321 18.210 -10.153 1.00 . A A . 120 THR HG21 1 1
5 17818 1 1 120 THR HG22 H -1.950 17.545 -10.277 1.00 . A A . 120 THR HG22 1 1
5 17819 1 1 120 THR HG23 H -1.701 19.287 -10.326 1.00 . A A . 120 THR HG23 1 1
5 17820 1 1 120 THR N N 0.439 16.456 -11.667 1.00 . A A . 120 THR N 1 1
5 17821 1 1 120 THR O O 1.743 18.988 -13.637 1.00 . A A . 120 THR O 1 1
5 17822 1 1 120 THR OG1 O -1.135 19.607 -12.661 1.00 . A A . 120 THR OG1 1 1
5 17823 1 1 121 GLY C C 2.724 20.830 -10.101 1.00 . A A . 121 GLY C 1 1
5 17824 1 1 121 GLY CA C 2.847 19.948 -11.345 1.00 . A A . 121 GLY CA 1 1
5 17825 1 1 121 GLY H H 1.359 18.626 -10.588 1.00 . A A . 121 GLY H 1 1
5 17826 1 1 121 GLY HA2 H 3.787 19.415 -11.310 1.00 . A A . 121 GLY HA2 1 1
5 17827 1 1 121 GLY HA3 H 2.831 20.578 -12.224 1.00 . A A . 121 GLY HA3 1 1
5 17828 1 1 121 GLY N N 1.751 18.980 -11.413 1.00 . A A . 121 GLY N 1 1
5 17829 1 1 121 GLY O O 3.581 20.830 -9.241 1.00 . A A . 121 GLY O 1 1
5 17830 1 1 122 ARG C C 1.730 21.683 -7.558 1.00 . A A . 122 ARG C 1 1
5 17831 1 1 122 ARG CA C 1.453 22.460 -8.845 1.00 . A A . 122 ARG CA 1 1
5 17832 1 1 122 ARG CB C 0.023 23.013 -8.818 1.00 . A A . 122 ARG CB 1 1
5 17833 1 1 122 ARG CD C -1.528 24.717 -9.791 1.00 . A A . 122 ARG CD 1 1
5 17834 1 1 122 ARG CG C -0.125 24.110 -9.876 1.00 . A A . 122 ARG CG 1 1
5 17835 1 1 122 ARG CZ C -2.737 23.080 -11.093 1.00 . A A . 122 ARG CZ 1 1
5 17836 1 1 122 ARG H H 0.961 21.573 -10.716 1.00 . A A . 122 ARG H 1 1
5 17837 1 1 122 ARG HA H 2.146 23.285 -8.911 1.00 . A A . 122 ARG HA 1 1
5 17838 1 1 122 ARG HB2 H -0.674 22.215 -9.027 1.00 . A A . 122 ARG HB2 1 1
5 17839 1 1 122 ARG HB3 H -0.184 23.427 -7.843 1.00 . A A . 122 ARG HB3 1 1
5 17840 1 1 122 ARG HD2 H -1.646 25.210 -8.838 1.00 . A A . 122 ARG HD2 1 1
5 17841 1 1 122 ARG HD3 H -1.653 25.438 -10.585 1.00 . A A . 122 ARG HD3 1 1
5 17842 1 1 122 ARG HE H -3.071 23.408 -9.141 1.00 . A A . 122 ARG HE 1 1
5 17843 1 1 122 ARG HG2 H 0.612 24.880 -9.701 1.00 . A A . 122 ARG HG2 1 1
5 17844 1 1 122 ARG HG3 H 0.022 23.688 -10.859 1.00 . A A . 122 ARG HG3 1 1
5 17845 1 1 122 ARG HH11 H -1.334 24.148 -12.042 1.00 . A A . 122 ARG HH11 1 1
5 17846 1 1 122 ARG HH12 H -2.176 22.988 -13.012 1.00 . A A . 122 ARG HH12 1 1
5 17847 1 1 122 ARG HH21 H -4.184 21.876 -10.413 1.00 . A A . 122 ARG HH21 1 1
5 17848 1 1 122 ARG HH22 H -3.790 21.702 -12.091 1.00 . A A . 122 ARG HH22 1 1
5 17849 1 1 122 ARG N N 1.636 21.595 -10.008 1.00 . A A . 122 ARG N 1 1
5 17850 1 1 122 ARG NE N -2.538 23.672 -9.919 1.00 . A A . 122 ARG NE 1 1
5 17851 1 1 122 ARG NH1 N -2.027 23.433 -12.130 1.00 . A A . 122 ARG NH1 1 1
5 17852 1 1 122 ARG NH2 N -3.640 22.146 -11.208 1.00 . A A . 122 ARG NH2 1 1
5 17853 1 1 122 ARG O O 2.332 22.190 -6.634 1.00 . A A . 122 ARG O 1 1
5 17854 1 1 123 THR C C 2.685 19.942 -5.526 1.00 . A A . 123 THR C 1 1
5 17855 1 1 123 THR CA C 1.456 19.558 -6.354 1.00 . A A . 123 THR CA 1 1
5 17856 1 1 123 THR CB C 1.609 18.098 -6.810 1.00 . A A . 123 THR CB 1 1
5 17857 1 1 123 THR CG2 C 2.850 17.922 -7.723 1.00 . A A . 123 THR CG2 1 1
5 17858 1 1 123 THR H H 0.777 20.087 -8.298 1.00 . A A . 123 THR H 1 1
5 17859 1 1 123 THR HA H 0.583 19.628 -5.727 1.00 . A A . 123 THR HA 1 1
5 17860 1 1 123 THR HB H 0.721 17.801 -7.344 1.00 . A A . 123 THR HB 1 1
5 17861 1 1 123 THR HG1 H 1.387 16.412 -5.867 1.00 . A A . 123 THR HG1 1 1
5 17862 1 1 123 THR HG21 H 3.571 17.298 -7.217 1.00 . A A . 123 THR HG21 1 1
5 17863 1 1 123 THR HG22 H 3.303 18.878 -7.945 1.00 . A A . 123 THR HG22 1 1
5 17864 1 1 123 THR HG23 H 2.562 17.448 -8.648 1.00 . A A . 123 THR HG23 1 1
5 17865 1 1 123 THR N N 1.266 20.429 -7.524 1.00 . A A . 123 THR N 1 1
5 17866 1 1 123 THR O O 3.791 19.522 -5.793 1.00 . A A . 123 THR O 1 1
5 17867 1 1 123 THR OG1 O 1.756 17.274 -5.662 1.00 . A A . 123 THR OG1 1 1
5 17868 1 1 124 ARG C C 4.213 19.935 -2.966 1.00 . A A . 124 ARG C 1 1
5 17869 1 1 124 ARG CA C 3.604 21.154 -3.670 1.00 . A A . 124 ARG CA 1 1
5 17870 1 1 124 ARG CB C 3.144 22.182 -2.631 1.00 . A A . 124 ARG CB 1 1
5 17871 1 1 124 ARG CD C 3.761 24.421 -3.617 1.00 . A A . 124 ARG CD 1 1
5 17872 1 1 124 ARG CG C 2.611 23.447 -3.331 1.00 . A A . 124 ARG CG 1 1
5 17873 1 1 124 ARG CZ C 3.613 25.811 -1.647 1.00 . A A . 124 ARG CZ 1 1
5 17874 1 1 124 ARG H H 1.576 21.075 -4.309 1.00 . A A . 124 ARG H 1 1
5 17875 1 1 124 ARG HA H 4.357 21.602 -4.299 1.00 . A A . 124 ARG HA 1 1
5 17876 1 1 124 ARG HB2 H 2.358 21.748 -2.030 1.00 . A A . 124 ARG HB2 1 1
5 17877 1 1 124 ARG HB3 H 3.976 22.442 -1.994 1.00 . A A . 124 ARG HB3 1 1
5 17878 1 1 124 ARG HD2 H 4.540 23.911 -4.160 1.00 . A A . 124 ARG HD2 1 1
5 17879 1 1 124 ARG HD3 H 3.392 25.243 -4.212 1.00 . A A . 124 ARG HD3 1 1
5 17880 1 1 124 ARG HE H 5.189 24.636 -2.056 1.00 . A A . 124 ARG HE 1 1
5 17881 1 1 124 ARG HG2 H 2.131 23.176 -4.261 1.00 . A A . 124 ARG HG2 1 1
5 17882 1 1 124 ARG HG3 H 1.889 23.933 -2.689 1.00 . A A . 124 ARG HG3 1 1
5 17883 1 1 124 ARG HH11 H 2.065 25.852 -2.916 1.00 . A A . 124 ARG HH11 1 1
5 17884 1 1 124 ARG HH12 H 1.916 26.866 -1.520 1.00 . A A . 124 ARG HH12 1 1
5 17885 1 1 124 ARG HH21 H 5.000 25.969 -0.214 1.00 . A A . 124 ARG HH21 1 1
5 17886 1 1 124 ARG HH22 H 3.578 26.932 0.011 1.00 . A A . 124 ARG HH22 1 1
5 17887 1 1 124 ARG N N 2.480 20.751 -4.503 1.00 . A A . 124 ARG N 1 1
5 17888 1 1 124 ARG NE N 4.308 24.935 -2.366 1.00 . A A . 124 ARG NE 1 1
5 17889 1 1 124 ARG NH1 N 2.440 26.207 -2.060 1.00 . A A . 124 ARG NH1 1 1
5 17890 1 1 124 ARG NH2 N 4.101 26.274 -0.530 1.00 . A A . 124 ARG NH2 1 1
5 17891 1 1 124 ARG O O 5.131 20.054 -2.179 1.00 . A A . 124 ARG O 1 1
5 17892 1 1 125 VAL C C 4.462 17.761 -1.136 1.00 . A A . 125 VAL C 1 1
5 17893 1 1 125 VAL CA C 4.206 17.525 -2.627 1.00 . A A . 125 VAL CA 1 1
5 17894 1 1 125 VAL CB C 5.526 17.067 -3.281 1.00 . A A . 125 VAL CB 1 1
5 17895 1 1 125 VAL CG1 C 5.828 15.622 -2.859 1.00 . A A . 125 VAL CG1 1 1
5 17896 1 1 125 VAL CG2 C 5.429 17.127 -4.813 1.00 . A A . 125 VAL CG2 1 1
5 17897 1 1 125 VAL H H 2.933 18.695 -3.886 1.00 . A A . 125 VAL H 1 1
5 17898 1 1 125 VAL HA H 3.473 16.739 -2.734 1.00 . A A . 125 VAL HA 1 1
5 17899 1 1 125 VAL HB H 6.330 17.708 -2.946 1.00 . A A . 125 VAL HB 1 1
5 17900 1 1 125 VAL HG11 H 6.868 15.402 -3.050 1.00 . A A . 125 VAL HG11 1 1
5 17901 1 1 125 VAL HG12 H 5.208 14.942 -3.426 1.00 . A A . 125 VAL HG12 1 1
5 17902 1 1 125 VAL HG13 H 5.622 15.497 -1.807 1.00 . A A . 125 VAL HG13 1 1
5 17903 1 1 125 VAL HG21 H 4.470 16.746 -5.133 1.00 . A A . 125 VAL HG21 1 1
5 17904 1 1 125 VAL HG22 H 6.216 16.525 -5.247 1.00 . A A . 125 VAL HG22 1 1
5 17905 1 1 125 VAL HG23 H 5.547 18.148 -5.142 1.00 . A A . 125 VAL HG23 1 1
5 17906 1 1 125 VAL N N 3.685 18.748 -3.256 1.00 . A A . 125 VAL N 1 1
5 17907 1 1 125 VAL O O 5.533 17.496 -0.627 1.00 . A A . 125 VAL O 1 1
5 17908 1 1 126 GLY C C 4.275 17.325 1.701 1.00 . A A . 126 GLY C 1 1
5 17909 1 1 126 GLY CA C 3.664 18.540 0.994 1.00 . A A . 126 GLY CA 1 1
5 17910 1 1 126 GLY H H 2.614 18.501 -0.872 1.00 . A A . 126 GLY H 1 1
5 17911 1 1 126 GLY HA2 H 4.327 19.385 1.113 1.00 . A A . 126 GLY HA2 1 1
5 17912 1 1 126 GLY HA3 H 2.712 18.768 1.451 1.00 . A A . 126 GLY HA3 1 1
5 17913 1 1 126 GLY N N 3.470 18.282 -0.432 1.00 . A A . 126 GLY N 1 1
5 17914 1 1 126 GLY O O 3.890 16.196 1.464 1.00 . A A . 126 GLY O 1 1
5 17915 1 1 127 SER C C 4.787 15.492 3.835 1.00 . A A . 127 SER C 1 1
5 17916 1 1 127 SER CA C 5.860 16.465 3.338 1.00 . A A . 127 SER CA 1 1
5 17917 1 1 127 SER CB C 6.630 17.032 4.536 1.00 . A A . 127 SER CB 1 1
5 17918 1 1 127 SER H H 5.510 18.491 2.775 1.00 . A A . 127 SER H 1 1
5 17919 1 1 127 SER HA H 6.550 15.936 2.691 1.00 . A A . 127 SER HA 1 1
5 17920 1 1 127 SER HB2 H 7.648 17.244 4.252 1.00 . A A . 127 SER HB2 1 1
5 17921 1 1 127 SER HB3 H 6.154 17.948 4.863 1.00 . A A . 127 SER HB3 1 1
5 17922 1 1 127 SER HG H 5.739 16.039 5.953 1.00 . A A . 127 SER HG 1 1
5 17923 1 1 127 SER N N 5.234 17.567 2.599 1.00 . A A . 127 SER N 1 1
5 17924 1 1 127 SER O O 5.064 14.365 4.194 1.00 . A A . 127 SER O 1 1
5 17925 1 1 127 SER OG O 6.628 16.080 5.593 1.00 . A A . 127 SER OG 1 1
5 17926 1 1 128 LYS C C 1.737 14.471 3.094 1.00 . A A . 128 LYS C 1 1
5 17927 1 1 128 LYS CA C 2.428 15.120 4.293 1.00 . A A . 128 LYS CA 1 1
5 17928 1 1 128 LYS CB C 1.414 15.989 5.038 1.00 . A A . 128 LYS CB 1 1
5 17929 1 1 128 LYS CD C -0.181 17.900 4.733 1.00 . A A . 128 LYS CD 1 1
5 17930 1 1 128 LYS CE C -0.289 19.320 4.173 1.00 . A A . 128 LYS CE 1 1
5 17931 1 1 128 LYS CG C 1.088 17.229 4.197 1.00 . A A . 128 LYS CG 1 1
5 17932 1 1 128 LYS H H 3.364 16.867 3.541 1.00 . A A . 128 LYS H 1 1
5 17933 1 1 128 LYS HA H 2.787 14.351 4.963 1.00 . A A . 128 LYS HA 1 1
5 17934 1 1 128 LYS HB2 H 0.514 15.423 5.209 1.00 . A A . 128 LYS HB2 1 1
5 17935 1 1 128 LYS HB3 H 1.830 16.294 5.983 1.00 . A A . 128 LYS HB3 1 1
5 17936 1 1 128 LYS HD2 H -1.046 17.326 4.430 1.00 . A A . 128 LYS HD2 1 1
5 17937 1 1 128 LYS HD3 H -0.141 17.943 5.808 1.00 . A A . 128 LYS HD3 1 1
5 17938 1 1 128 LYS HE2 H -0.026 19.320 3.126 1.00 . A A . 128 LYS HE2 1 1
5 17939 1 1 128 LYS HE3 H -1.301 19.678 4.289 1.00 . A A . 128 LYS HE3 1 1
5 17940 1 1 128 LYS HG2 H 1.912 17.925 4.246 1.00 . A A . 128 LYS HG2 1 1
5 17941 1 1 128 LYS HG3 H 0.928 16.937 3.170 1.00 . A A . 128 LYS HG3 1 1
5 17942 1 1 128 LYS HZ1 H 1.620 19.896 4.776 1.00 . A A . 128 LYS HZ1 1 1
5 17943 1 1 128 LYS HZ2 H 0.413 20.191 5.930 1.00 . A A . 128 LYS HZ2 1 1
5 17944 1 1 128 LYS HZ3 H 0.542 21.191 4.562 1.00 . A A . 128 LYS HZ3 1 1
5 17945 1 1 128 LYS N N 3.540 15.954 3.845 1.00 . A A . 128 LYS N 1 1
5 17946 1 1 128 LYS NZ N 0.642 20.217 4.917 1.00 . A A . 128 LYS NZ 1 1
5 17947 1 1 128 LYS O O 0.540 14.571 2.934 1.00 . A A . 128 LYS O 1 1
5 17948 1 1 129 ALA C C 2.780 12.124 0.435 1.00 . A A . 129 ALA C 1 1
5 17949 1 1 129 ALA CA C 1.873 13.186 1.063 1.00 . A A . 129 ALA CA 1 1
5 17950 1 1 129 ALA CB C 1.517 14.265 0.040 1.00 . A A . 129 ALA CB 1 1
5 17951 1 1 129 ALA H H 3.466 13.743 2.364 1.00 . A A . 129 ALA H 1 1
5 17952 1 1 129 ALA HA H 0.963 12.704 1.379 1.00 . A A . 129 ALA HA 1 1
5 17953 1 1 129 ALA HB1 H 1.108 13.805 -0.846 1.00 . A A . 129 ALA HB1 1 1
5 17954 1 1 129 ALA HB2 H 2.400 14.829 -0.220 1.00 . A A . 129 ALA HB2 1 1
5 17955 1 1 129 ALA HB3 H 0.785 14.929 0.471 1.00 . A A . 129 ALA HB3 1 1
5 17956 1 1 129 ALA N N 2.498 13.807 2.227 1.00 . A A . 129 ALA N 1 1
5 17957 1 1 129 ALA O O 2.463 10.950 0.444 1.00 . A A . 129 ALA O 1 1
5 17958 1 1 130 ALA C C 5.011 10.376 0.264 1.00 . A A . 130 ALA C 1 1
5 17959 1 1 130 ALA CA C 4.824 11.539 -0.706 1.00 . A A . 130 ALA CA 1 1
5 17960 1 1 130 ALA CB C 6.186 12.167 -1.019 1.00 . A A . 130 ALA CB 1 1
5 17961 1 1 130 ALA H H 4.176 13.474 -0.099 1.00 . A A . 130 ALA H 1 1
5 17962 1 1 130 ALA HA H 4.386 11.170 -1.621 1.00 . A A . 130 ALA HA 1 1
5 17963 1 1 130 ALA HB1 H 6.890 11.390 -1.281 1.00 . A A . 130 ALA HB1 1 1
5 17964 1 1 130 ALA HB2 H 6.547 12.699 -0.150 1.00 . A A . 130 ALA HB2 1 1
5 17965 1 1 130 ALA HB3 H 6.086 12.855 -1.845 1.00 . A A . 130 ALA HB3 1 1
5 17966 1 1 130 ALA N N 3.928 12.528 -0.109 1.00 . A A . 130 ALA N 1 1
5 17967 1 1 130 ALA O O 5.145 9.228 -0.120 1.00 . A A . 130 ALA O 1 1
5 17968 1 1 131 ILE C C 3.869 8.846 2.709 1.00 . A A . 131 ILE C 1 1
5 17969 1 1 131 ILE CA C 5.160 9.662 2.559 1.00 . A A . 131 ILE CA 1 1
5 17970 1 1 131 ILE CB C 5.553 10.288 3.902 1.00 . A A . 131 ILE CB 1 1
5 17971 1 1 131 ILE CD1 C 6.177 9.746 6.286 1.00 . A A . 131 ILE CD1 1 1
5 17972 1 1 131 ILE CG1 C 5.595 9.194 4.972 1.00 . A A . 131 ILE CG1 1 1
5 17973 1 1 131 ILE CG2 C 4.544 11.364 4.320 1.00 . A A . 131 ILE CG2 1 1
5 17974 1 1 131 ILE H H 4.880 11.627 1.821 1.00 . A A . 131 ILE H 1 1
5 17975 1 1 131 ILE HA H 5.955 8.998 2.248 1.00 . A A . 131 ILE HA 1 1
5 17976 1 1 131 ILE HB H 6.531 10.737 3.807 1.00 . A A . 131 ILE HB 1 1
5 17977 1 1 131 ILE HD11 H 6.847 10.570 6.084 1.00 . A A . 131 ILE HD11 1 1
5 17978 1 1 131 ILE HD12 H 6.721 8.964 6.792 1.00 . A A . 131 ILE HD12 1 1
5 17979 1 1 131 ILE HD13 H 5.372 10.091 6.920 1.00 . A A . 131 ILE HD13 1 1
5 17980 1 1 131 ILE HG12 H 4.591 8.831 5.148 1.00 . A A . 131 ILE HG12 1 1
5 17981 1 1 131 ILE HG13 H 6.209 8.380 4.618 1.00 . A A . 131 ILE HG13 1 1
5 17982 1 1 131 ILE HG21 H 4.330 12.009 3.483 1.00 . A A . 131 ILE HG21 1 1
5 17983 1 1 131 ILE HG22 H 4.963 11.950 5.125 1.00 . A A . 131 ILE HG22 1 1
5 17984 1 1 131 ILE HG23 H 3.633 10.893 4.659 1.00 . A A . 131 ILE HG23 1 1
5 17985 1 1 131 ILE N N 5.001 10.695 1.552 1.00 . A A . 131 ILE N 1 1
5 17986 1 1 131 ILE O O 3.906 7.647 2.895 1.00 . A A . 131 ILE O 1 1
5 17987 1 1 132 TYR C C 1.405 7.676 1.695 1.00 . A A . 132 TYR C 1 1
5 17988 1 1 132 TYR CA C 1.462 8.771 2.757 1.00 . A A . 132 TYR CA 1 1
5 17989 1 1 132 TYR CB C 0.282 9.761 2.587 1.00 . A A . 132 TYR CB 1 1
5 17990 1 1 132 TYR CD1 C -0.369 9.829 5.021 1.00 . A A . 132 TYR CD1 1 1
5 17991 1 1 132 TYR CD2 C -2.045 9.186 3.391 1.00 . A A . 132 TYR CD2 1 1
5 17992 1 1 132 TYR CE1 C -1.306 9.673 6.047 1.00 . A A . 132 TYR CE1 1 1
5 17993 1 1 132 TYR CE2 C -2.978 9.030 4.420 1.00 . A A . 132 TYR CE2 1 1
5 17994 1 1 132 TYR CG C -0.737 9.585 3.693 1.00 . A A . 132 TYR CG 1 1
5 17995 1 1 132 TYR CZ C -2.610 9.274 5.746 1.00 . A A . 132 TYR CZ 1 1
5 17996 1 1 132 TYR H H 2.694 10.470 2.466 1.00 . A A . 132 TYR H 1 1
5 17997 1 1 132 TYR HA H 1.419 8.309 3.730 1.00 . A A . 132 TYR HA 1 1
5 17998 1 1 132 TYR HB2 H 0.666 10.767 2.627 1.00 . A A . 132 TYR HB2 1 1
5 17999 1 1 132 TYR HB3 H -0.196 9.607 1.628 1.00 . A A . 132 TYR HB3 1 1
5 18000 1 1 132 TYR HD1 H 0.639 10.137 5.253 1.00 . A A . 132 TYR HD1 1 1
5 18001 1 1 132 TYR HD2 H -2.334 8.999 2.364 1.00 . A A . 132 TYR HD2 1 1
5 18002 1 1 132 TYR HE1 H -1.023 9.863 7.070 1.00 . A A . 132 TYR HE1 1 1
5 18003 1 1 132 TYR HE2 H -3.980 8.722 4.190 1.00 . A A . 132 TYR HE2 1 1
5 18004 1 1 132 TYR HH H -4.383 9.437 6.439 1.00 . A A . 132 TYR HH 1 1
5 18005 1 1 132 TYR N N 2.712 9.501 2.625 1.00 . A A . 132 TYR N 1 1
5 18006 1 1 132 TYR O O 0.693 6.706 1.820 1.00 . A A . 132 TYR O 1 1
5 18007 1 1 132 TYR OH O -3.536 9.119 6.759 1.00 . A A . 132 TYR OH 1 1
5 18008 1 1 133 LEU C C 3.308 5.853 -0.271 1.00 . A A . 133 LEU C 1 1
5 18009 1 1 133 LEU CA C 2.187 6.870 -0.454 1.00 . A A . 133 LEU CA 1 1
5 18010 1 1 133 LEU CB C 2.340 7.602 -1.795 1.00 . A A . 133 LEU CB 1 1
5 18011 1 1 133 LEU CD1 C 1.160 9.406 -3.094 1.00 . A A . 133 LEU CD1 1 1
5 18012 1 1 133 LEU CD2 C 0.197 7.095 -3.039 1.00 . A A . 133 LEU CD2 1 1
5 18013 1 1 133 LEU CG C 0.965 8.159 -2.235 1.00 . A A . 133 LEU CG 1 1
5 18014 1 1 133 LEU H H 2.745 8.656 0.584 1.00 . A A . 133 LEU H 1 1
5 18015 1 1 133 LEU HA H 1.247 6.336 -0.457 1.00 . A A . 133 LEU HA 1 1
5 18016 1 1 133 LEU HB2 H 3.043 8.415 -1.673 1.00 . A A . 133 LEU HB2 1 1
5 18017 1 1 133 LEU HB3 H 2.714 6.919 -2.545 1.00 . A A . 133 LEU HB3 1 1
5 18018 1 1 133 LEU HD11 H 1.570 10.199 -2.485 1.00 . A A . 133 LEU HD11 1 1
5 18019 1 1 133 LEU HD12 H 0.210 9.718 -3.501 1.00 . A A . 133 LEU HD12 1 1
5 18020 1 1 133 LEU HD13 H 1.840 9.181 -3.897 1.00 . A A . 133 LEU HD13 1 1
5 18021 1 1 133 LEU HD21 H 0.525 7.104 -4.068 1.00 . A A . 133 LEU HD21 1 1
5 18022 1 1 133 LEU HD22 H -0.857 7.312 -2.999 1.00 . A A . 133 LEU HD22 1 1
5 18023 1 1 133 LEU HD23 H 0.373 6.118 -2.614 1.00 . A A . 133 LEU HD23 1 1
5 18024 1 1 133 LEU HG H 0.387 8.431 -1.360 1.00 . A A . 133 LEU HG 1 1
5 18025 1 1 133 LEU N N 2.178 7.854 0.635 1.00 . A A . 133 LEU N 1 1
5 18026 1 1 133 LEU O O 3.204 4.720 -0.685 1.00 . A A . 133 LEU O 1 1
5 18027 1 1 134 THR C C 5.031 4.418 1.785 1.00 . A A . 134 THR C 1 1
5 18028 1 1 134 THR CA C 5.457 5.309 0.632 1.00 . A A . 134 THR CA 1 1
5 18029 1 1 134 THR CB C 6.747 6.061 0.987 1.00 . A A . 134 THR CB 1 1
5 18030 1 1 134 THR CG2 C 7.088 7.098 -0.106 1.00 . A A . 134 THR CG2 1 1
5 18031 1 1 134 THR H H 4.421 7.153 0.751 1.00 . A A . 134 THR H 1 1
5 18032 1 1 134 THR HA H 5.622 4.705 -0.250 1.00 . A A . 134 THR HA 1 1
5 18033 1 1 134 THR HB H 7.560 5.356 1.079 1.00 . A A . 134 THR HB 1 1
5 18034 1 1 134 THR HG1 H 5.948 6.219 2.753 1.00 . A A . 134 THR HG1 1 1
5 18035 1 1 134 THR HG21 H 7.340 8.036 0.365 1.00 . A A . 134 THR HG21 1 1
5 18036 1 1 134 THR HG22 H 6.241 7.246 -0.762 1.00 . A A . 134 THR HG22 1 1
5 18037 1 1 134 THR HG23 H 7.931 6.752 -0.688 1.00 . A A . 134 THR HG23 1 1
5 18038 1 1 134 THR N N 4.376 6.249 0.392 1.00 . A A . 134 THR N 1 1
5 18039 1 1 134 THR O O 5.473 3.294 1.939 1.00 . A A . 134 THR O 1 1
5 18040 1 1 134 THR OG1 O 6.569 6.729 2.228 1.00 . A A . 134 THR OG1 1 1
5 18041 1 1 135 ALA C C 2.492 3.266 3.272 1.00 . A A . 135 ALA C 1 1
5 18042 1 1 135 ALA CA C 3.605 4.206 3.727 1.00 . A A . 135 ALA CA 1 1
5 18043 1 1 135 ALA CB C 3.060 5.168 4.786 1.00 . A A . 135 ALA CB 1 1
5 18044 1 1 135 ALA H H 3.781 5.857 2.409 1.00 . A A . 135 ALA H 1 1
5 18045 1 1 135 ALA HA H 4.403 3.622 4.164 1.00 . A A . 135 ALA HA 1 1
5 18046 1 1 135 ALA HB1 H 2.899 4.631 5.710 1.00 . A A . 135 ALA HB1 1 1
5 18047 1 1 135 ALA HB2 H 2.125 5.587 4.446 1.00 . A A . 135 ALA HB2 1 1
5 18048 1 1 135 ALA HB3 H 3.772 5.963 4.952 1.00 . A A . 135 ALA HB3 1 1
5 18049 1 1 135 ALA N N 4.120 4.953 2.593 1.00 . A A . 135 ALA N 1 1
5 18050 1 1 135 ALA O O 2.413 2.134 3.705 1.00 . A A . 135 ALA O 1 1
5 18051 1 1 136 VAL C C 1.114 1.684 1.100 1.00 . A A . 136 VAL C 1 1
5 18052 1 1 136 VAL CA C 0.537 2.830 1.932 1.00 . A A . 136 VAL CA 1 1
5 18053 1 1 136 VAL CB C -0.614 3.493 1.120 1.00 . A A . 136 VAL CB 1 1
5 18054 1 1 136 VAL CG1 C -1.274 4.681 1.886 1.00 . A A . 136 VAL CG1 1 1
5 18055 1 1 136 VAL CG2 C -0.130 3.926 -0.299 1.00 . A A . 136 VAL CG2 1 1
5 18056 1 1 136 VAL H H 1.703 4.651 2.040 1.00 . A A . 136 VAL H 1 1
5 18057 1 1 136 VAL HA H 0.106 2.402 2.818 1.00 . A A . 136 VAL HA 1 1
5 18058 1 1 136 VAL HB H -1.375 2.730 0.994 1.00 . A A . 136 VAL HB 1 1
5 18059 1 1 136 VAL HG11 H -1.209 5.584 1.297 1.00 . A A . 136 VAL HG11 1 1
5 18060 1 1 136 VAL HG12 H -0.790 4.836 2.838 1.00 . A A . 136 VAL HG12 1 1
5 18061 1 1 136 VAL HG13 H -2.319 4.461 2.062 1.00 . A A . 136 VAL HG13 1 1
5 18062 1 1 136 VAL HG21 H 0.944 4.007 -0.327 1.00 . A A . 136 VAL HG21 1 1
5 18063 1 1 136 VAL HG22 H -0.569 4.881 -0.560 1.00 . A A . 136 VAL HG22 1 1
5 18064 1 1 136 VAL HG23 H -0.442 3.190 -1.028 1.00 . A A . 136 VAL HG23 1 1
5 18065 1 1 136 VAL N N 1.614 3.735 2.378 1.00 . A A . 136 VAL N 1 1
5 18066 1 1 136 VAL O O 0.689 0.551 1.211 1.00 . A A . 136 VAL O 1 1
5 18067 1 1 137 LEU C C 3.464 -0.065 0.295 1.00 . A A . 137 LEU C 1 1
5 18068 1 1 137 LEU CA C 2.677 0.922 -0.573 1.00 . A A . 137 LEU CA 1 1
5 18069 1 1 137 LEU CB C 3.599 1.518 -1.644 1.00 . A A . 137 LEU CB 1 1
5 18070 1 1 137 LEU CD1 C 3.737 3.076 -3.625 1.00 . A A . 137 LEU CD1 1 1
5 18071 1 1 137 LEU CD2 C 1.773 1.516 -3.397 1.00 . A A . 137 LEU CD2 1 1
5 18072 1 1 137 LEU CG C 2.787 2.387 -2.628 1.00 . A A . 137 LEU CG 1 1
5 18073 1 1 137 LEU H H 2.420 2.900 0.171 1.00 . A A . 137 LEU H 1 1
5 18074 1 1 137 LEU HA H 1.879 0.385 -1.060 1.00 . A A . 137 LEU HA 1 1
5 18075 1 1 137 LEU HB2 H 4.353 2.125 -1.163 1.00 . A A . 137 LEU HB2 1 1
5 18076 1 1 137 LEU HB3 H 4.077 0.715 -2.183 1.00 . A A . 137 LEU HB3 1 1
5 18077 1 1 137 LEU HD11 H 3.156 3.657 -4.328 1.00 . A A . 137 LEU HD11 1 1
5 18078 1 1 137 LEU HD12 H 4.305 2.331 -4.165 1.00 . A A . 137 LEU HD12 1 1
5 18079 1 1 137 LEU HD13 H 4.412 3.730 -3.094 1.00 . A A . 137 LEU HD13 1 1
5 18080 1 1 137 LEU HD21 H 0.851 1.465 -2.838 1.00 . A A . 137 LEU HD21 1 1
5 18081 1 1 137 LEU HD22 H 2.168 0.520 -3.530 1.00 . A A . 137 LEU HD22 1 1
5 18082 1 1 137 LEU HD23 H 1.574 1.954 -4.366 1.00 . A A . 137 LEU HD23 1 1
5 18083 1 1 137 LEU HG H 2.252 3.141 -2.073 1.00 . A A . 137 LEU HG 1 1
5 18084 1 1 137 LEU N N 2.094 1.978 0.249 1.00 . A A . 137 LEU N 1 1
5 18085 1 1 137 LEU O O 3.194 -1.247 0.300 1.00 . A A . 137 LEU O 1 1
5 18086 1 1 138 GLU C C 4.304 -1.268 2.819 1.00 . A A . 138 GLU C 1 1
5 18087 1 1 138 GLU CA C 5.230 -0.476 1.889 1.00 . A A . 138 GLU CA 1 1
5 18088 1 1 138 GLU CB C 6.220 0.339 2.725 1.00 . A A . 138 GLU CB 1 1
5 18089 1 1 138 GLU CD C 6.435 -1.117 4.765 1.00 . A A . 138 GLU CD 1 1
5 18090 1 1 138 GLU CG C 7.146 -0.599 3.512 1.00 . A A . 138 GLU CG 1 1
5 18091 1 1 138 GLU H H 4.651 1.382 1.025 1.00 . A A . 138 GLU H 1 1
5 18092 1 1 138 GLU HA H 5.777 -1.165 1.263 1.00 . A A . 138 GLU HA 1 1
5 18093 1 1 138 GLU HB2 H 6.812 0.960 2.069 1.00 . A A . 138 GLU HB2 1 1
5 18094 1 1 138 GLU HB3 H 5.673 0.965 3.413 1.00 . A A . 138 GLU HB3 1 1
5 18095 1 1 138 GLU HG2 H 7.428 -1.436 2.890 1.00 . A A . 138 GLU HG2 1 1
5 18096 1 1 138 GLU HG3 H 8.033 -0.059 3.805 1.00 . A A . 138 GLU HG3 1 1
5 18097 1 1 138 GLU N N 4.450 0.424 1.042 1.00 . A A . 138 GLU N 1 1
5 18098 1 1 138 GLU O O 4.640 -2.330 3.305 1.00 . A A . 138 GLU O 1 1
5 18099 1 1 138 GLU OE1 O 5.963 -0.297 5.536 1.00 . A A . 138 GLU OE1 1 1
5 18100 1 1 138 GLU OE2 O 6.377 -2.324 4.933 1.00 . A A . 138 GLU OE2 1 1
5 18101 1 1 139 TYR C C 1.485 -2.552 3.196 1.00 . A A . 139 TYR C 1 1
5 18102 1 1 139 TYR CA C 2.151 -1.387 3.932 1.00 . A A . 139 TYR CA 1 1
5 18103 1 1 139 TYR CB C 1.094 -0.357 4.400 1.00 . A A . 139 TYR CB 1 1
5 18104 1 1 139 TYR CD1 C -0.184 -2.239 5.517 1.00 . A A . 139 TYR CD1 1 1
5 18105 1 1 139 TYR CD2 C -1.432 -0.454 4.450 1.00 . A A . 139 TYR CD2 1 1
5 18106 1 1 139 TYR CE1 C -1.386 -2.859 5.880 1.00 . A A . 139 TYR CE1 1 1
5 18107 1 1 139 TYR CE2 C -2.634 -1.074 4.813 1.00 . A A . 139 TYR CE2 1 1
5 18108 1 1 139 TYR CG C -0.205 -1.036 4.801 1.00 . A A . 139 TYR CG 1 1
5 18109 1 1 139 TYR CZ C -2.611 -2.276 5.529 1.00 . A A . 139 TYR CZ 1 1
5 18110 1 1 139 TYR H H 2.892 0.123 2.639 1.00 . A A . 139 TYR H 1 1
5 18111 1 1 139 TYR HA H 2.670 -1.772 4.797 1.00 . A A . 139 TYR HA 1 1
5 18112 1 1 139 TYR HB2 H 1.481 0.189 5.247 1.00 . A A . 139 TYR HB2 1 1
5 18113 1 1 139 TYR HB3 H 0.895 0.337 3.597 1.00 . A A . 139 TYR HB3 1 1
5 18114 1 1 139 TYR HD1 H 0.759 -2.690 5.788 1.00 . A A . 139 TYR HD1 1 1
5 18115 1 1 139 TYR HD2 H -1.449 0.474 3.897 1.00 . A A . 139 TYR HD2 1 1
5 18116 1 1 139 TYR HE1 H -1.369 -3.787 6.432 1.00 . A A . 139 TYR HE1 1 1
5 18117 1 1 139 TYR HE2 H -3.580 -0.623 4.540 1.00 . A A . 139 TYR HE2 1 1
5 18118 1 1 139 TYR HH H -3.615 -3.821 6.028 1.00 . A A . 139 TYR HH 1 1
5 18119 1 1 139 TYR N N 3.119 -0.726 3.057 1.00 . A A . 139 TYR N 1 1
5 18120 1 1 139 TYR O O 1.525 -3.683 3.635 1.00 . A A . 139 TYR O 1 1
5 18121 1 1 139 TYR OH O -3.794 -2.889 5.888 1.00 . A A . 139 TYR OH 1 1
5 18122 1 1 140 LEU C C 1.210 -4.096 0.488 1.00 . A A . 140 LEU C 1 1
5 18123 1 1 140 LEU CA C 0.193 -3.306 1.303 1.00 . A A . 140 LEU CA 1 1
5 18124 1 1 140 LEU CB C -0.858 -2.675 0.391 1.00 . A A . 140 LEU CB 1 1
5 18125 1 1 140 LEU CD1 C -2.690 -0.953 0.544 1.00 . A A . 140 LEU CD1 1 1
5 18126 1 1 140 LEU CD2 C -3.059 -3.221 1.506 1.00 . A A . 140 LEU CD2 1 1
5 18127 1 1 140 LEU CG C -2.015 -2.123 1.256 1.00 . A A . 140 LEU CG 1 1
5 18128 1 1 140 LEU H H 0.852 -1.335 1.740 1.00 . A A . 140 LEU H 1 1
5 18129 1 1 140 LEU HA H -0.302 -3.979 1.984 1.00 . A A . 140 LEU HA 1 1
5 18130 1 1 140 LEU HB2 H -0.400 -1.871 -0.171 1.00 . A A . 140 LEU HB2 1 1
5 18131 1 1 140 LEU HB3 H -1.236 -3.420 -0.295 1.00 . A A . 140 LEU HB3 1 1
5 18132 1 1 140 LEU HD11 H -3.447 -0.530 1.188 1.00 . A A . 140 LEU HD11 1 1
5 18133 1 1 140 LEU HD12 H -3.148 -1.308 -0.365 1.00 . A A . 140 LEU HD12 1 1
5 18134 1 1 140 LEU HD13 H -1.955 -0.199 0.310 1.00 . A A . 140 LEU HD13 1 1
5 18135 1 1 140 LEU HD21 H -2.620 -4.012 2.095 1.00 . A A . 140 LEU HD21 1 1
5 18136 1 1 140 LEU HD22 H -3.397 -3.619 0.561 1.00 . A A . 140 LEU HD22 1 1
5 18137 1 1 140 LEU HD23 H -3.899 -2.801 2.040 1.00 . A A . 140 LEU HD23 1 1
5 18138 1 1 140 LEU HG H -1.627 -1.776 2.206 1.00 . A A . 140 LEU HG 1 1
5 18139 1 1 140 LEU N N 0.861 -2.260 2.065 1.00 . A A . 140 LEU N 1 1
5 18140 1 1 140 LEU O O 1.091 -5.291 0.317 1.00 . A A . 140 LEU O 1 1
5 18141 1 1 141 THR C C 3.930 -5.160 0.128 1.00 . A A . 141 THR C 1 1
5 18142 1 1 141 THR CA C 3.256 -4.119 -0.762 1.00 . A A . 141 THR CA 1 1
5 18143 1 1 141 THR CB C 4.305 -3.133 -1.287 1.00 . A A . 141 THR CB 1 1
5 18144 1 1 141 THR CG2 C 5.194 -3.839 -2.312 1.00 . A A . 141 THR CG2 1 1
5 18145 1 1 141 THR H H 2.323 -2.458 0.171 1.00 . A A . 141 THR H 1 1
5 18146 1 1 141 THR HA H 2.788 -4.614 -1.596 1.00 . A A . 141 THR HA 1 1
5 18147 1 1 141 THR HB H 4.916 -2.784 -0.472 1.00 . A A . 141 THR HB 1 1
5 18148 1 1 141 THR HG1 H 4.095 -1.227 -1.599 1.00 . A A . 141 THR HG1 1 1
5 18149 1 1 141 THR HG21 H 5.967 -3.163 -2.646 1.00 . A A . 141 THR HG21 1 1
5 18150 1 1 141 THR HG22 H 4.595 -4.149 -3.156 1.00 . A A . 141 THR HG22 1 1
5 18151 1 1 141 THR HG23 H 5.648 -4.707 -1.857 1.00 . A A . 141 THR HG23 1 1
5 18152 1 1 141 THR N N 2.239 -3.419 0.001 1.00 . A A . 141 THR N 1 1
5 18153 1 1 141 THR O O 4.034 -6.325 -0.216 1.00 . A A . 141 THR O 1 1
5 18154 1 1 141 THR OG1 O 3.653 -2.027 -1.891 1.00 . A A . 141 THR OG1 1 1
5 18155 1 1 142 ALA C C 4.018 -6.742 2.646 1.00 . A A . 142 ALA C 1 1
5 18156 1 1 142 ALA CA C 5.020 -5.670 2.214 1.00 . A A . 142 ALA CA 1 1
5 18157 1 1 142 ALA CB C 5.553 -4.939 3.450 1.00 . A A . 142 ALA CB 1 1
5 18158 1 1 142 ALA H H 4.265 -3.781 1.563 1.00 . A A . 142 ALA H 1 1
5 18159 1 1 142 ALA HA H 5.848 -6.145 1.703 1.00 . A A . 142 ALA HA 1 1
5 18160 1 1 142 ALA HB1 H 6.176 -4.113 3.140 1.00 . A A . 142 ALA HB1 1 1
5 18161 1 1 142 ALA HB2 H 6.136 -5.624 4.047 1.00 . A A . 142 ALA HB2 1 1
5 18162 1 1 142 ALA HB3 H 4.725 -4.568 4.034 1.00 . A A . 142 ALA HB3 1 1
5 18163 1 1 142 ALA N N 4.379 -4.728 1.304 1.00 . A A . 142 ALA N 1 1
5 18164 1 1 142 ALA O O 4.375 -7.872 2.907 1.00 . A A . 142 ALA O 1 1
5 18165 1 1 143 GLU C C 1.555 -8.439 2.077 1.00 . A A . 143 GLU C 1 1
5 18166 1 1 143 GLU CA C 1.720 -7.336 3.126 1.00 . A A . 143 GLU CA 1 1
5 18167 1 1 143 GLU CB C 0.378 -6.629 3.341 1.00 . A A . 143 GLU CB 1 1
5 18168 1 1 143 GLU CD C -0.179 -7.867 5.450 1.00 . A A . 143 GLU CD 1 1
5 18169 1 1 143 GLU CG C -0.612 -7.588 4.008 1.00 . A A . 143 GLU CG 1 1
5 18170 1 1 143 GLU H H 2.485 -5.452 2.500 1.00 . A A . 143 GLU H 1 1
5 18171 1 1 143 GLU HA H 2.025 -7.788 4.058 1.00 . A A . 143 GLU HA 1 1
5 18172 1 1 143 GLU HB2 H 0.523 -5.767 3.974 1.00 . A A . 143 GLU HB2 1 1
5 18173 1 1 143 GLU HB3 H -0.019 -6.312 2.387 1.00 . A A . 143 GLU HB3 1 1
5 18174 1 1 143 GLU HG2 H -1.596 -7.140 4.010 1.00 . A A . 143 GLU HG2 1 1
5 18175 1 1 143 GLU HG3 H -0.643 -8.516 3.458 1.00 . A A . 143 GLU HG3 1 1
5 18176 1 1 143 GLU N N 2.741 -6.373 2.718 1.00 . A A . 143 GLU N 1 1
5 18177 1 1 143 GLU O O 1.680 -9.611 2.376 1.00 . A A . 143 GLU O 1 1
5 18178 1 1 143 GLU OE1 O -0.421 -7.021 6.294 1.00 . A A . 143 GLU OE1 1 1
5 18179 1 1 143 GLU OE2 O 0.386 -8.922 5.683 1.00 . A A . 143 GLU OE2 1 1
5 18180 1 1 144 VAL C C 2.295 -10.030 -0.197 1.00 . A A . 144 VAL C 1 1
5 18181 1 1 144 VAL CA C 1.091 -9.089 -0.196 1.00 . A A . 144 VAL CA 1 1
5 18182 1 1 144 VAL CB C 0.920 -8.466 -1.597 1.00 . A A . 144 VAL CB 1 1
5 18183 1 1 144 VAL CG1 C 0.751 -9.591 -2.624 1.00 . A A . 144 VAL CG1 1 1
5 18184 1 1 144 VAL CG2 C -0.332 -7.568 -1.626 1.00 . A A . 144 VAL CG2 1 1
5 18185 1 1 144 VAL H H 1.166 -7.117 0.613 1.00 . A A . 144 VAL H 1 1
5 18186 1 1 144 VAL HA H 0.206 -9.663 0.037 1.00 . A A . 144 VAL HA 1 1
5 18187 1 1 144 VAL HB H 1.797 -7.880 -1.850 1.00 . A A . 144 VAL HB 1 1
5 18188 1 1 144 VAL HG11 H 1.668 -10.155 -2.700 1.00 . A A . 144 VAL HG11 1 1
5 18189 1 1 144 VAL HG12 H 0.511 -9.167 -3.587 1.00 . A A . 144 VAL HG12 1 1
5 18190 1 1 144 VAL HG13 H -0.048 -10.247 -2.311 1.00 . A A . 144 VAL HG13 1 1
5 18191 1 1 144 VAL HG21 H -0.089 -6.595 -1.229 1.00 . A A . 144 VAL HG21 1 1
5 18192 1 1 144 VAL HG22 H -1.115 -8.016 -1.031 1.00 . A A . 144 VAL HG22 1 1
5 18193 1 1 144 VAL HG23 H -0.676 -7.457 -2.645 1.00 . A A . 144 VAL HG23 1 1
5 18194 1 1 144 VAL N N 1.264 -8.065 0.832 1.00 . A A . 144 VAL N 1 1
5 18195 1 1 144 VAL O O 2.170 -11.220 -0.418 1.00 . A A . 144 VAL O 1 1
5 18196 1 1 145 LEU C C 4.790 -11.105 1.389 1.00 . A A . 145 LEU C 1 1
5 18197 1 1 145 LEU CA C 4.676 -10.324 0.073 1.00 . A A . 145 LEU CA 1 1
5 18198 1 1 145 LEU CB C 5.928 -9.462 -0.120 1.00 . A A . 145 LEU CB 1 1
5 18199 1 1 145 LEU CD1 C 7.159 -10.528 -2.053 1.00 . A A . 145 LEU CD1 1 1
5 18200 1 1 145 LEU CD2 C 8.445 -9.719 -0.068 1.00 . A A . 145 LEU CD2 1 1
5 18201 1 1 145 LEU CG C 7.124 -10.355 -0.527 1.00 . A A . 145 LEU CG 1 1
5 18202 1 1 145 LEU H H 3.553 -8.523 0.236 1.00 . A A . 145 LEU H 1 1
5 18203 1 1 145 LEU HA H 4.615 -11.031 -0.741 1.00 . A A . 145 LEU HA 1 1
5 18204 1 1 145 LEU HB2 H 5.738 -8.727 -0.892 1.00 . A A . 145 LEU HB2 1 1
5 18205 1 1 145 LEU HB3 H 6.149 -8.954 0.807 1.00 . A A . 145 LEU HB3 1 1
5 18206 1 1 145 LEU HD11 H 6.156 -10.678 -2.424 1.00 . A A . 145 LEU HD11 1 1
5 18207 1 1 145 LEU HD12 H 7.763 -11.387 -2.302 1.00 . A A . 145 LEU HD12 1 1
5 18208 1 1 145 LEU HD13 H 7.583 -9.645 -2.509 1.00 . A A . 145 LEU HD13 1 1
5 18209 1 1 145 LEU HD21 H 8.541 -8.731 -0.497 1.00 . A A . 145 LEU HD21 1 1
5 18210 1 1 145 LEU HD22 H 9.268 -10.334 -0.398 1.00 . A A . 145 LEU HD22 1 1
5 18211 1 1 145 LEU HD23 H 8.459 -9.649 1.009 1.00 . A A . 145 LEU HD23 1 1
5 18212 1 1 145 LEU HG H 7.022 -11.328 -0.064 1.00 . A A . 145 LEU HG 1 1
5 18213 1 1 145 LEU N N 3.481 -9.484 0.059 1.00 . A A . 145 LEU N 1 1
5 18214 1 1 145 LEU O O 5.121 -12.273 1.398 1.00 . A A . 145 LEU O 1 1
5 18215 1 1 146 GLU C C 3.839 -12.459 3.747 1.00 . A A . 146 GLU C 1 1
5 18216 1 1 146 GLU CA C 4.597 -11.127 3.788 1.00 . A A . 146 GLU CA 1 1
5 18217 1 1 146 GLU CB C 3.992 -10.207 4.835 1.00 . A A . 146 GLU CB 1 1
5 18218 1 1 146 GLU CD C 5.648 -10.876 6.587 1.00 . A A . 146 GLU CD 1 1
5 18219 1 1 146 GLU CG C 4.165 -10.792 6.221 1.00 . A A . 146 GLU CG 1 1
5 18220 1 1 146 GLU H H 4.242 -9.512 2.498 1.00 . A A . 146 GLU H 1 1
5 18221 1 1 146 GLU HA H 5.636 -11.306 4.030 1.00 . A A . 146 GLU HA 1 1
5 18222 1 1 146 GLU HB2 H 4.483 -9.247 4.793 1.00 . A A . 146 GLU HB2 1 1
5 18223 1 1 146 GLU HB3 H 2.939 -10.078 4.631 1.00 . A A . 146 GLU HB3 1 1
5 18224 1 1 146 GLU HG2 H 3.664 -10.147 6.909 1.00 . A A . 146 GLU HG2 1 1
5 18225 1 1 146 GLU HG3 H 3.726 -11.777 6.259 1.00 . A A . 146 GLU HG3 1 1
5 18226 1 1 146 GLU N N 4.512 -10.452 2.515 1.00 . A A . 146 GLU N 1 1
5 18227 1 1 146 GLU O O 4.364 -13.498 4.091 1.00 . A A . 146 GLU O 1 1
5 18228 1 1 146 GLU OE1 O 6.301 -9.847 6.570 1.00 . A A . 146 GLU OE1 1 1
5 18229 1 1 146 GLU OE2 O 6.105 -11.970 6.875 1.00 . A A . 146 GLU OE2 1 1
5 18230 1 1 147 LEU C C 2.351 -14.562 2.148 1.00 . A A . 147 LEU C 1 1
5 18231 1 1 147 LEU CA C 1.792 -13.640 3.231 1.00 . A A . 147 LEU CA 1 1
5 18232 1 1 147 LEU CB C 0.331 -13.309 2.891 1.00 . A A . 147 LEU CB 1 1
5 18233 1 1 147 LEU CD1 C -1.697 -12.040 3.612 1.00 . A A . 147 LEU CD1 1 1
5 18234 1 1 147 LEU CD2 C -0.659 -13.698 5.187 1.00 . A A . 147 LEU CD2 1 1
5 18235 1 1 147 LEU CG C -0.374 -12.654 4.089 1.00 . A A . 147 LEU CG 1 1
5 18236 1 1 147 LEU H H 2.192 -11.564 3.034 1.00 . A A . 147 LEU H 1 1
5 18237 1 1 147 LEU HA H 1.830 -14.149 4.179 1.00 . A A . 147 LEU HA 1 1
5 18238 1 1 147 LEU HB2 H 0.311 -12.626 2.053 1.00 . A A . 147 LEU HB2 1 1
5 18239 1 1 147 LEU HB3 H -0.189 -14.215 2.617 1.00 . A A . 147 LEU HB3 1 1
5 18240 1 1 147 LEU HD11 H -1.494 -11.148 3.037 1.00 . A A . 147 LEU HD11 1 1
5 18241 1 1 147 LEU HD12 H -2.305 -11.785 4.467 1.00 . A A . 147 LEU HD12 1 1
5 18242 1 1 147 LEU HD13 H -2.226 -12.753 2.994 1.00 . A A . 147 LEU HD13 1 1
5 18243 1 1 147 LEU HD21 H -1.467 -13.350 5.816 1.00 . A A . 147 LEU HD21 1 1
5 18244 1 1 147 LEU HD22 H 0.224 -13.836 5.791 1.00 . A A . 147 LEU HD22 1 1
5 18245 1 1 147 LEU HD23 H -0.939 -14.639 4.739 1.00 . A A . 147 LEU HD23 1 1
5 18246 1 1 147 LEU HG H 0.257 -11.872 4.488 1.00 . A A . 147 LEU HG 1 1
5 18247 1 1 147 LEU N N 2.584 -12.416 3.309 1.00 . A A . 147 LEU N 1 1
5 18248 1 1 147 LEU O O 2.710 -15.695 2.399 1.00 . A A . 147 LEU O 1 1
5 18249 1 1 148 ALA C C 4.245 -15.538 0.180 1.00 . A A . 148 ALA C 1 1
5 18250 1 1 148 ALA CA C 2.913 -14.875 -0.180 1.00 . A A . 148 ALA CA 1 1
5 18251 1 1 148 ALA CB C 3.095 -14.013 -1.430 1.00 . A A . 148 ALA CB 1 1
5 18252 1 1 148 ALA H H 2.100 -13.146 0.754 1.00 . A A . 148 ALA H 1 1
5 18253 1 1 148 ALA HA H 2.191 -15.647 -0.398 1.00 . A A . 148 ALA HA 1 1
5 18254 1 1 148 ALA HB1 H 3.936 -13.349 -1.293 1.00 . A A . 148 ALA HB1 1 1
5 18255 1 1 148 ALA HB2 H 2.202 -13.431 -1.600 1.00 . A A . 148 ALA HB2 1 1
5 18256 1 1 148 ALA HB3 H 3.276 -14.652 -2.282 1.00 . A A . 148 ALA HB3 1 1
5 18257 1 1 148 ALA N N 2.408 -14.061 0.921 1.00 . A A . 148 ALA N 1 1
5 18258 1 1 148 ALA O O 4.401 -16.734 0.063 1.00 . A A . 148 ALA O 1 1
5 18259 1 1 149 GLY C C 6.416 -16.335 2.099 1.00 . A A . 149 GLY C 1 1
5 18260 1 1 149 GLY CA C 6.524 -15.322 0.955 1.00 . A A . 149 GLY CA 1 1
5 18261 1 1 149 GLY H H 5.072 -13.781 0.690 1.00 . A A . 149 GLY H 1 1
5 18262 1 1 149 GLY HA2 H 6.932 -15.816 0.084 1.00 . A A . 149 GLY HA2 1 1
5 18263 1 1 149 GLY HA3 H 7.196 -14.529 1.254 1.00 . A A . 149 GLY HA3 1 1
5 18264 1 1 149 GLY N N 5.222 -14.749 0.611 1.00 . A A . 149 GLY N 1 1
5 18265 1 1 149 GLY O O 6.601 -17.528 1.911 1.00 . A A . 149 GLY O 1 1
5 18266 1 1 150 ASN C C 5.043 -17.887 4.158 1.00 . A A . 150 ASN C 1 1
5 18267 1 1 150 ASN CA C 6.013 -16.743 4.449 1.00 . A A . 150 ASN CA 1 1
5 18268 1 1 150 ASN CB C 5.528 -15.968 5.678 1.00 . A A . 150 ASN CB 1 1
5 18269 1 1 150 ASN CG C 5.551 -16.876 6.909 1.00 . A A . 150 ASN CG 1 1
5 18270 1 1 150 ASN H H 5.985 -14.882 3.416 1.00 . A A . 150 ASN H 1 1
5 18271 1 1 150 ASN HA H 6.987 -17.156 4.663 1.00 . A A . 150 ASN HA 1 1
5 18272 1 1 150 ASN HB2 H 6.175 -15.121 5.846 1.00 . A A . 150 ASN HB2 1 1
5 18273 1 1 150 ASN HB3 H 4.519 -15.622 5.509 1.00 . A A . 150 ASN HB3 1 1
5 18274 1 1 150 ASN HD21 H 3.861 -17.806 6.437 1.00 . A A . 150 ASN HD21 1 1
5 18275 1 1 150 ASN HD22 H 4.598 -18.326 7.877 1.00 . A A . 150 ASN HD22 1 1
5 18276 1 1 150 ASN N N 6.122 -15.847 3.301 1.00 . A A . 150 ASN N 1 1
5 18277 1 1 150 ASN ND2 N 4.590 -17.742 7.090 1.00 . A A . 150 ASN ND2 1 1
5 18278 1 1 150 ASN O O 4.905 -18.809 4.938 1.00 . A A . 150 ASN O 1 1
5 18279 1 1 150 ASN OD1 O 6.456 -16.793 7.717 1.00 . A A . 150 ASN OD1 1 1
5 18280 1 1 151 ALA C C 3.716 -19.464 1.273 1.00 . A A . 151 ALA C 1 1
5 18281 1 1 151 ALA CA C 3.395 -18.866 2.645 1.00 . A A . 151 ALA CA 1 1
5 18282 1 1 151 ALA CB C 1.978 -18.290 2.645 1.00 . A A . 151 ALA CB 1 1
5 18283 1 1 151 ALA H H 4.497 -17.055 2.420 1.00 . A A . 151 ALA H 1 1
5 18284 1 1 151 ALA HA H 3.435 -19.666 3.368 1.00 . A A . 151 ALA HA 1 1
5 18285 1 1 151 ALA HB1 H 1.267 -19.093 2.743 1.00 . A A . 151 ALA HB1 1 1
5 18286 1 1 151 ALA HB2 H 1.801 -17.761 1.719 1.00 . A A . 151 ALA HB2 1 1
5 18287 1 1 151 ALA HB3 H 1.866 -17.609 3.476 1.00 . A A . 151 ALA HB3 1 1
5 18288 1 1 151 ALA N N 4.358 -17.818 3.015 1.00 . A A . 151 ALA N 1 1
5 18289 1 1 151 ALA O O 3.004 -20.315 0.782 1.00 . A A . 151 ALA O 1 1
5 18290 1 1 152 ALA C C 6.407 -20.490 -0.482 1.00 . A A . 152 ALA C 1 1
5 18291 1 1 152 ALA CA C 5.202 -19.559 -0.651 1.00 . A A . 152 ALA CA 1 1
5 18292 1 1 152 ALA CB C 5.570 -18.419 -1.603 1.00 . A A . 152 ALA CB 1 1
5 18293 1 1 152 ALA H H 5.364 -18.336 1.070 1.00 . A A . 152 ALA H 1 1
5 18294 1 1 152 ALA HA H 4.383 -20.120 -1.078 1.00 . A A . 152 ALA HA 1 1
5 18295 1 1 152 ALA HB1 H 4.671 -17.925 -1.939 1.00 . A A . 152 ALA HB1 1 1
5 18296 1 1 152 ALA HB2 H 6.101 -18.818 -2.454 1.00 . A A . 152 ALA HB2 1 1
5 18297 1 1 152 ALA HB3 H 6.200 -17.709 -1.087 1.00 . A A . 152 ALA HB3 1 1
5 18298 1 1 152 ALA N N 4.811 -19.020 0.651 1.00 . A A . 152 ALA N 1 1
5 18299 1 1 152 ALA O O 6.743 -21.251 -1.367 1.00 . A A . 152 ALA O 1 1
5 18300 1 1 153 LYS C C 7.856 -22.530 1.707 1.00 . A A . 153 LYS C 1 1
5 18301 1 1 153 LYS CA C 8.240 -21.281 0.913 1.00 . A A . 153 LYS CA 1 1
5 18302 1 1 153 LYS CB C 9.306 -20.501 1.685 1.00 . A A . 153 LYS CB 1 1
5 18303 1 1 153 LYS CD C 11.656 -20.553 2.532 1.00 . A A . 153 LYS CD 1 1
5 18304 1 1 153 LYS CE C 12.994 -21.280 2.386 1.00 . A A . 153 LYS CE 1 1
5 18305 1 1 153 LYS CG C 10.552 -21.372 1.863 1.00 . A A . 153 LYS CG 1 1
5 18306 1 1 153 LYS H H 6.780 -19.795 1.379 1.00 . A A . 153 LYS H 1 1
5 18307 1 1 153 LYS HA H 8.658 -21.594 -0.036 1.00 . A A . 153 LYS HA 1 1
5 18308 1 1 153 LYS HB2 H 9.566 -19.608 1.135 1.00 . A A . 153 LYS HB2 1 1
5 18309 1 1 153 LYS HB3 H 8.919 -20.227 2.655 1.00 . A A . 153 LYS HB3 1 1
5 18310 1 1 153 LYS HD2 H 11.719 -19.584 2.061 1.00 . A A . 153 LYS HD2 1 1
5 18311 1 1 153 LYS HD3 H 11.427 -20.430 3.580 1.00 . A A . 153 LYS HD3 1 1
5 18312 1 1 153 LYS HE2 H 13.226 -21.400 1.338 1.00 . A A . 153 LYS HE2 1 1
5 18313 1 1 153 LYS HE3 H 13.771 -20.703 2.864 1.00 . A A . 153 LYS HE3 1 1
5 18314 1 1 153 LYS HG2 H 10.313 -22.225 2.483 1.00 . A A . 153 LYS HG2 1 1
5 18315 1 1 153 LYS HG3 H 10.895 -21.714 0.897 1.00 . A A . 153 LYS HG3 1 1
5 18316 1 1 153 LYS HZ1 H 13.588 -22.677 3.812 1.00 . A A . 153 LYS HZ1 1 1
5 18317 1 1 153 LYS HZ2 H 13.118 -23.358 2.331 1.00 . A A . 153 LYS HZ2 1 1
5 18318 1 1 153 LYS HZ3 H 11.942 -22.762 3.402 1.00 . A A . 153 LYS HZ3 1 1
5 18319 1 1 153 LYS N N 7.072 -20.423 0.679 1.00 . A A . 153 LYS N 1 1
5 18320 1 1 153 LYS NZ N 12.903 -22.621 3.032 1.00 . A A . 153 LYS NZ 1 1
5 18321 1 1 153 LYS O O 8.325 -23.617 1.433 1.00 . A A . 153 LYS O 1 1
5 18322 1 1 154 ASP C C 5.804 -24.489 2.595 1.00 . A A . 154 ASP C 1 1
5 18323 1 1 154 ASP CA C 6.591 -23.537 3.481 1.00 . A A . 154 ASP CA 1 1
5 18324 1 1 154 ASP CB C 5.732 -23.094 4.665 1.00 . A A . 154 ASP CB 1 1
5 18325 1 1 154 ASP CG C 6.523 -22.137 5.558 1.00 . A A . 154 ASP CG 1 1
5 18326 1 1 154 ASP H H 6.613 -21.501 2.907 1.00 . A A . 154 ASP H 1 1
5 18327 1 1 154 ASP HA H 7.472 -24.040 3.848 1.00 . A A . 154 ASP HA 1 1
5 18328 1 1 154 ASP HB2 H 4.847 -22.594 4.298 1.00 . A A . 154 ASP HB2 1 1
5 18329 1 1 154 ASP HB3 H 5.444 -23.958 5.237 1.00 . A A . 154 ASP HB3 1 1
5 18330 1 1 154 ASP N N 6.990 -22.380 2.703 1.00 . A A . 154 ASP N 1 1
5 18331 1 1 154 ASP O O 5.619 -25.650 2.901 1.00 . A A . 154 ASP O 1 1
5 18332 1 1 154 ASP OD1 O 7.017 -21.148 5.040 1.00 . A A . 154 ASP OD1 1 1
5 18333 1 1 154 ASP OD2 O 6.622 -22.408 6.743 1.00 . A A . 154 ASP OD2 1 1
5 18334 1 1 155 LEU C C 5.480 -25.651 -0.294 1.00 . A A . 155 LEU C 1 1
5 18335 1 1 155 LEU CA C 4.560 -24.771 0.549 1.00 . A A . 155 LEU CA 1 1
5 18336 1 1 155 LEU CB C 3.735 -23.858 -0.364 1.00 . A A . 155 LEU CB 1 1
5 18337 1 1 155 LEU CD1 C 1.370 -24.195 0.471 1.00 . A A . 155 LEU CD1 1 1
5 18338 1 1 155 LEU CD2 C 2.950 -22.806 1.825 1.00 . A A . 155 LEU CD2 1 1
5 18339 1 1 155 LEU CG C 2.549 -23.218 0.397 1.00 . A A . 155 LEU CG 1 1
5 18340 1 1 155 LEU H H 5.494 -23.021 1.267 1.00 . A A . 155 LEU H 1 1
5 18341 1 1 155 LEU HA H 3.897 -25.406 1.104 1.00 . A A . 155 LEU HA 1 1
5 18342 1 1 155 LEU HB2 H 4.373 -23.073 -0.745 1.00 . A A . 155 LEU HB2 1 1
5 18343 1 1 155 LEU HB3 H 3.357 -24.434 -1.194 1.00 . A A . 155 LEU HB3 1 1
5 18344 1 1 155 LEU HD11 H 1.618 -25.015 1.126 1.00 . A A . 155 LEU HD11 1 1
5 18345 1 1 155 LEU HD12 H 1.148 -24.575 -0.515 1.00 . A A . 155 LEU HD12 1 1
5 18346 1 1 155 LEU HD13 H 0.503 -23.679 0.858 1.00 . A A . 155 LEU HD13 1 1
5 18347 1 1 155 LEU HD21 H 2.150 -22.229 2.266 1.00 . A A . 155 LEU HD21 1 1
5 18348 1 1 155 LEU HD22 H 3.844 -22.205 1.795 1.00 . A A . 155 LEU HD22 1 1
5 18349 1 1 155 LEU HD23 H 3.125 -23.684 2.425 1.00 . A A . 155 LEU HD23 1 1
5 18350 1 1 155 LEU HG H 2.236 -22.337 -0.143 1.00 . A A . 155 LEU HG 1 1
5 18351 1 1 155 LEU N N 5.330 -23.965 1.472 1.00 . A A . 155 LEU N 1 1
5 18352 1 1 155 LEU O O 5.245 -26.833 -0.444 1.00 . A A . 155 LEU O 1 1
5 18353 1 1 156 LYS C C 8.676 -25.118 -2.160 1.00 . A A . 156 LYS C 1 1
5 18354 1 1 156 LYS CA C 7.441 -25.888 -1.666 1.00 . A A . 156 LYS CA 1 1
5 18355 1 1 156 LYS CB C 6.675 -26.447 -2.875 1.00 . A A . 156 LYS CB 1 1
5 18356 1 1 156 LYS CD C 5.288 -25.763 -4.844 1.00 . A A . 156 LYS CD 1 1
5 18357 1 1 156 LYS CE C 4.504 -27.075 -4.759 1.00 . A A . 156 LYS CE 1 1
5 18358 1 1 156 LYS CG C 5.767 -25.355 -3.447 1.00 . A A . 156 LYS CG 1 1
5 18359 1 1 156 LYS H H 6.720 -24.120 -0.716 1.00 . A A . 156 LYS H 1 1
5 18360 1 1 156 LYS HA H 7.779 -26.716 -1.068 1.00 . A A . 156 LYS HA 1 1
5 18361 1 1 156 LYS HB2 H 7.375 -26.768 -3.635 1.00 . A A . 156 LYS HB2 1 1
5 18362 1 1 156 LYS HB3 H 6.073 -27.286 -2.567 1.00 . A A . 156 LYS HB3 1 1
5 18363 1 1 156 LYS HD2 H 4.652 -24.988 -5.246 1.00 . A A . 156 LYS HD2 1 1
5 18364 1 1 156 LYS HD3 H 6.142 -25.898 -5.491 1.00 . A A . 156 LYS HD3 1 1
5 18365 1 1 156 LYS HE2 H 5.193 -27.900 -4.652 1.00 . A A . 156 LYS HE2 1 1
5 18366 1 1 156 LYS HE3 H 3.840 -27.047 -3.907 1.00 . A A . 156 LYS HE3 1 1
5 18367 1 1 156 LYS HG2 H 4.913 -25.220 -2.799 1.00 . A A . 156 LYS HG2 1 1
5 18368 1 1 156 LYS HG3 H 6.317 -24.427 -3.515 1.00 . A A . 156 LYS HG3 1 1
5 18369 1 1 156 LYS HZ1 H 2.789 -26.775 -5.901 1.00 . A A . 156 LYS HZ1 1 1
5 18370 1 1 156 LYS HZ2 H 3.545 -28.270 -6.170 1.00 . A A . 156 LYS HZ2 1 1
5 18371 1 1 156 LYS HZ3 H 4.223 -26.848 -6.810 1.00 . A A . 156 LYS HZ3 1 1
5 18372 1 1 156 LYS N N 6.544 -25.073 -0.853 1.00 . A A . 156 LYS N 1 1
5 18373 1 1 156 LYS NZ N 3.705 -27.255 -6.004 1.00 . A A . 156 LYS NZ 1 1
5 18374 1 1 156 LYS O O 9.771 -25.640 -2.145 1.00 . A A . 156 LYS O 1 1
5 18375 1 1 157 VAL C C 9.540 -21.630 -2.892 1.00 . A A . 157 VAL C 1 1
5 18376 1 1 157 VAL CA C 9.674 -23.132 -3.131 1.00 . A A . 157 VAL CA 1 1
5 18377 1 1 157 VAL CB C 9.899 -23.413 -4.635 1.00 . A A . 157 VAL CB 1 1
5 18378 1 1 157 VAL CG1 C 10.121 -24.912 -4.845 1.00 . A A . 157 VAL CG1 1 1
5 18379 1 1 157 VAL CG2 C 8.698 -22.966 -5.490 1.00 . A A . 157 VAL CG2 1 1
5 18380 1 1 157 VAL H H 7.620 -23.466 -2.636 1.00 . A A . 157 VAL H 1 1
5 18381 1 1 157 VAL HA H 10.555 -23.461 -2.600 1.00 . A A . 157 VAL HA 1 1
5 18382 1 1 157 VAL HB H 10.784 -22.882 -4.960 1.00 . A A . 157 VAL HB 1 1
5 18383 1 1 157 VAL HG11 H 9.197 -25.443 -4.669 1.00 . A A . 157 VAL HG11 1 1
5 18384 1 1 157 VAL HG12 H 10.877 -25.265 -4.160 1.00 . A A . 157 VAL HG12 1 1
5 18385 1 1 157 VAL HG13 H 10.448 -25.087 -5.859 1.00 . A A . 157 VAL HG13 1 1
5 18386 1 1 157 VAL HG21 H 7.898 -23.688 -5.407 1.00 . A A . 157 VAL HG21 1 1
5 18387 1 1 157 VAL HG22 H 9.005 -22.901 -6.523 1.00 . A A . 157 VAL HG22 1 1
5 18388 1 1 157 VAL HG23 H 8.348 -22.001 -5.166 1.00 . A A . 157 VAL HG23 1 1
5 18389 1 1 157 VAL N N 8.510 -23.876 -2.625 1.00 . A A . 157 VAL N 1 1
5 18390 1 1 157 VAL O O 8.489 -21.042 -3.056 1.00 . A A . 157 VAL O 1 1
5 18391 1 1 158 LYS C C 10.150 -18.837 -3.482 1.00 . A A . 158 LYS C 1 1
5 18392 1 1 158 LYS CA C 10.635 -19.579 -2.243 1.00 . A A . 158 LYS CA 1 1
5 18393 1 1 158 LYS CB C 12.049 -19.099 -1.900 1.00 . A A . 158 LYS CB 1 1
5 18394 1 1 158 LYS CD C 14.308 -20.089 -2.534 1.00 . A A . 158 LYS CD 1 1
5 18395 1 1 158 LYS CE C 15.161 -19.049 -1.806 1.00 . A A . 158 LYS CE 1 1
5 18396 1 1 158 LYS CG C 13.029 -19.427 -3.065 1.00 . A A . 158 LYS CG 1 1
5 18397 1 1 158 LYS H H 11.472 -21.522 -2.371 1.00 . A A . 158 LYS H 1 1
5 18398 1 1 158 LYS HA H 9.978 -19.369 -1.417 1.00 . A A . 158 LYS HA 1 1
5 18399 1 1 158 LYS HB2 H 12.023 -18.030 -1.740 1.00 . A A . 158 LYS HB2 1 1
5 18400 1 1 158 LYS HB3 H 12.372 -19.583 -0.991 1.00 . A A . 158 LYS HB3 1 1
5 18401 1 1 158 LYS HD2 H 14.046 -20.887 -1.852 1.00 . A A . 158 LYS HD2 1 1
5 18402 1 1 158 LYS HD3 H 14.869 -20.496 -3.360 1.00 . A A . 158 LYS HD3 1 1
5 18403 1 1 158 LYS HE2 H 15.653 -18.418 -2.531 1.00 . A A . 158 LYS HE2 1 1
5 18404 1 1 158 LYS HE3 H 14.530 -18.443 -1.173 1.00 . A A . 158 LYS HE3 1 1
5 18405 1 1 158 LYS HG2 H 12.558 -20.096 -3.772 1.00 . A A . 158 LYS HG2 1 1
5 18406 1 1 158 LYS HG3 H 13.297 -18.512 -3.576 1.00 . A A . 158 LYS HG3 1 1
5 18407 1 1 158 LYS HZ1 H 15.729 -20.156 -0.136 1.00 . A A . 158 LYS HZ1 1 1
5 18408 1 1 158 LYS HZ2 H 16.905 -19.054 -0.668 1.00 . A A . 158 LYS HZ2 1 1
5 18409 1 1 158 LYS HZ3 H 16.636 -20.492 -1.532 1.00 . A A . 158 LYS HZ3 1 1
5 18410 1 1 158 LYS N N 10.645 -21.011 -2.494 1.00 . A A . 158 LYS N 1 1
5 18411 1 1 158 LYS NZ N 16.185 -19.740 -0.972 1.00 . A A . 158 LYS NZ 1 1
5 18412 1 1 158 LYS O O 9.660 -17.727 -3.411 1.00 . A A . 158 LYS O 1 1
5 18413 1 1 159 ARG C C 8.375 -18.531 -5.830 1.00 . A A . 159 ARG C 1 1
5 18414 1 1 159 ARG CA C 9.873 -18.828 -5.873 1.00 . A A . 159 ARG CA 1 1
5 18415 1 1 159 ARG CB C 10.185 -19.732 -7.071 1.00 . A A . 159 ARG CB 1 1
5 18416 1 1 159 ARG CD C 12.209 -18.681 -8.155 1.00 . A A . 159 ARG CD 1 1
5 18417 1 1 159 ARG CG C 11.709 -19.838 -7.279 1.00 . A A . 159 ARG CG 1 1
5 18418 1 1 159 ARG CZ C 11.752 -17.723 -10.325 1.00 . A A . 159 ARG CZ 1 1
5 18419 1 1 159 ARG H H 10.705 -20.366 -4.655 1.00 . A A . 159 ARG H 1 1
5 18420 1 1 159 ARG HA H 10.409 -17.899 -5.988 1.00 . A A . 159 ARG HA 1 1
5 18421 1 1 159 ARG HB2 H 9.779 -20.716 -6.885 1.00 . A A . 159 ARG HB2 1 1
5 18422 1 1 159 ARG HB3 H 9.727 -19.319 -7.957 1.00 . A A . 159 ARG HB3 1 1
5 18423 1 1 159 ARG HD2 H 12.020 -17.744 -7.657 1.00 . A A . 159 ARG HD2 1 1
5 18424 1 1 159 ARG HD3 H 13.271 -18.791 -8.316 1.00 . A A . 159 ARG HD3 1 1
5 18425 1 1 159 ARG HE H 10.890 -19.408 -9.655 1.00 . A A . 159 ARG HE 1 1
5 18426 1 1 159 ARG HG2 H 12.213 -19.804 -6.323 1.00 . A A . 159 ARG HG2 1 1
5 18427 1 1 159 ARG HG3 H 11.939 -20.774 -7.767 1.00 . A A . 159 ARG HG3 1 1
5 18428 1 1 159 ARG HH11 H 13.058 -16.757 -9.156 1.00 . A A . 159 ARG HH11 1 1
5 18429 1 1 159 ARG HH12 H 12.764 -16.038 -10.704 1.00 . A A . 159 ARG HH12 1 1
5 18430 1 1 159 ARG HH21 H 10.497 -18.467 -11.696 1.00 . A A . 159 ARG HH21 1 1
5 18431 1 1 159 ARG HH22 H 11.314 -17.007 -12.142 1.00 . A A . 159 ARG HH22 1 1
5 18432 1 1 159 ARG N N 10.301 -19.469 -4.637 1.00 . A A . 159 ARG N 1 1
5 18433 1 1 159 ARG NE N 11.521 -18.689 -9.442 1.00 . A A . 159 ARG NE 1 1
5 18434 1 1 159 ARG NH1 N 12.590 -16.765 -10.039 1.00 . A A . 159 ARG NH1 1 1
5 18435 1 1 159 ARG NH2 N 11.140 -17.733 -11.478 1.00 . A A . 159 ARG NH2 1 1
5 18436 1 1 159 ARG O O 7.550 -19.414 -5.961 1.00 . A A . 159 ARG O 1 1
5 18437 1 1 160 ILE C C 6.069 -16.794 -7.030 1.00 . A A . 160 ILE C 1 1
5 18438 1 1 160 ILE CA C 6.613 -16.891 -5.609 1.00 . A A . 160 ILE CA 1 1
5 18439 1 1 160 ILE CB C 6.439 -15.542 -4.895 1.00 . A A . 160 ILE CB 1 1
5 18440 1 1 160 ILE CD1 C 6.620 -14.450 -2.635 1.00 . A A . 160 ILE CD1 1 1
5 18441 1 1 160 ILE CG1 C 7.088 -15.622 -3.502 1.00 . A A . 160 ILE CG1 1 1
5 18442 1 1 160 ILE CG2 C 4.943 -15.208 -4.750 1.00 . A A . 160 ILE CG2 1 1
5 18443 1 1 160 ILE H H 8.715 -16.574 -5.561 1.00 . A A . 160 ILE H 1 1
5 18444 1 1 160 ILE HA H 6.061 -17.648 -5.070 1.00 . A A . 160 ILE HA 1 1
5 18445 1 1 160 ILE HB H 6.920 -14.770 -5.472 1.00 . A A . 160 ILE HB 1 1
5 18446 1 1 160 ILE HD11 H 6.630 -13.544 -3.221 1.00 . A A . 160 ILE HD11 1 1
5 18447 1 1 160 ILE HD12 H 7.278 -14.343 -1.787 1.00 . A A . 160 ILE HD12 1 1
5 18448 1 1 160 ILE HD13 H 5.615 -14.643 -2.290 1.00 . A A . 160 ILE HD13 1 1
5 18449 1 1 160 ILE HG12 H 6.807 -16.551 -3.028 1.00 . A A . 160 ILE HG12 1 1
5 18450 1 1 160 ILE HG13 H 8.162 -15.581 -3.600 1.00 . A A . 160 ILE HG13 1 1
5 18451 1 1 160 ILE HG21 H 4.835 -14.160 -4.513 1.00 . A A . 160 ILE HG21 1 1
5 18452 1 1 160 ILE HG22 H 4.521 -15.798 -3.952 1.00 . A A . 160 ILE HG22 1 1
5 18453 1 1 160 ILE HG23 H 4.424 -15.420 -5.671 1.00 . A A . 160 ILE HG23 1 1
5 18454 1 1 160 ILE N N 8.024 -17.262 -5.652 1.00 . A A . 160 ILE N 1 1
5 18455 1 1 160 ILE O O 6.292 -15.827 -7.723 1.00 . A A . 160 ILE O 1 1
5 18456 1 1 161 THR C C 3.354 -17.226 -8.776 1.00 . A A . 161 THR C 1 1
5 18457 1 1 161 THR CA C 4.775 -17.806 -8.815 1.00 . A A . 161 THR CA 1 1
5 18458 1 1 161 THR CB C 4.723 -19.243 -9.352 1.00 . A A . 161 THR CB 1 1
5 18459 1 1 161 THR CG2 C 6.117 -19.681 -9.804 1.00 . A A . 161 THR CG2 1 1
5 18460 1 1 161 THR H H 5.174 -18.581 -6.872 1.00 . A A . 161 THR H 1 1
5 18461 1 1 161 THR HA H 5.398 -17.208 -9.458 1.00 . A A . 161 THR HA 1 1
5 18462 1 1 161 THR HB H 4.045 -19.295 -10.190 1.00 . A A . 161 THR HB 1 1
5 18463 1 1 161 THR HG1 H 3.518 -20.607 -8.665 1.00 . A A . 161 THR HG1 1 1
5 18464 1 1 161 THR HG21 H 6.777 -19.721 -8.951 1.00 . A A . 161 THR HG21 1 1
5 18465 1 1 161 THR HG22 H 6.501 -18.975 -10.525 1.00 . A A . 161 THR HG22 1 1
5 18466 1 1 161 THR HG23 H 6.056 -20.660 -10.256 1.00 . A A . 161 THR HG23 1 1
5 18467 1 1 161 THR N N 5.339 -17.817 -7.464 1.00 . A A . 161 THR N 1 1
5 18468 1 1 161 THR O O 2.708 -17.286 -7.750 1.00 . A A . 161 THR O 1 1
5 18469 1 1 161 THR OG1 O 4.266 -20.110 -8.324 1.00 . A A . 161 THR OG1 1 1
5 18470 1 1 162 PRO C C 0.457 -17.112 -9.259 1.00 . A A . 162 PRO C 1 1
5 18471 1 1 162 PRO CA C 1.458 -16.145 -9.905 1.00 . A A . 162 PRO CA 1 1
5 18472 1 1 162 PRO CB C 1.169 -15.957 -11.400 1.00 . A A . 162 PRO CB 1 1
5 18473 1 1 162 PRO CD C 3.525 -16.533 -11.179 1.00 . A A . 162 PRO CD 1 1
5 18474 1 1 162 PRO CG C 2.510 -15.760 -12.036 1.00 . A A . 162 PRO CG 1 1
5 18475 1 1 162 PRO HA H 1.422 -15.192 -9.408 1.00 . A A . 162 PRO HA 1 1
5 18476 1 1 162 PRO HB2 H 0.682 -16.835 -11.807 1.00 . A A . 162 PRO HB2 1 1
5 18477 1 1 162 PRO HB3 H 0.552 -15.082 -11.554 1.00 . A A . 162 PRO HB3 1 1
5 18478 1 1 162 PRO HD2 H 3.737 -17.499 -11.621 1.00 . A A . 162 PRO HD2 1 1
5 18479 1 1 162 PRO HD3 H 4.430 -15.959 -11.067 1.00 . A A . 162 PRO HD3 1 1
5 18480 1 1 162 PRO HG2 H 2.502 -16.145 -13.050 1.00 . A A . 162 PRO HG2 1 1
5 18481 1 1 162 PRO HG3 H 2.769 -14.710 -12.045 1.00 . A A . 162 PRO HG3 1 1
5 18482 1 1 162 PRO N N 2.847 -16.691 -9.872 1.00 . A A . 162 PRO N 1 1
5 18483 1 1 162 PRO O O -0.692 -16.787 -9.037 1.00 . A A . 162 PRO O 1 1
5 18484 1 1 163 ARG C C -0.035 -19.004 -6.812 1.00 . A A . 163 ARG C 1 1
5 18485 1 1 163 ARG CA C 0.057 -19.306 -8.306 1.00 . A A . 163 ARG CA 1 1
5 18486 1 1 163 ARG CB C 0.634 -20.712 -8.525 1.00 . A A . 163 ARG CB 1 1
5 18487 1 1 163 ARG CD C -1.636 -21.656 -8.021 1.00 . A A . 163 ARG CD 1 1
5 18488 1 1 163 ARG CG C -0.142 -21.752 -7.705 1.00 . A A . 163 ARG CG 1 1
5 18489 1 1 163 ARG CZ C -1.583 -22.393 -10.318 1.00 . A A . 163 ARG CZ 1 1
5 18490 1 1 163 ARG H H 1.862 -18.536 -9.119 1.00 . A A . 163 ARG H 1 1
5 18491 1 1 163 ARG HA H -0.929 -19.253 -8.743 1.00 . A A . 163 ARG HA 1 1
5 18492 1 1 163 ARG HB2 H 0.568 -20.964 -9.573 1.00 . A A . 163 ARG HB2 1 1
5 18493 1 1 163 ARG HB3 H 1.670 -20.722 -8.221 1.00 . A A . 163 ARG HB3 1 1
5 18494 1 1 163 ARG HD2 H -2.119 -22.579 -7.739 1.00 . A A . 163 ARG HD2 1 1
5 18495 1 1 163 ARG HD3 H -2.068 -20.842 -7.457 1.00 . A A . 163 ARG HD3 1 1
5 18496 1 1 163 ARG HE H -2.162 -20.554 -9.761 1.00 . A A . 163 ARG HE 1 1
5 18497 1 1 163 ARG HG2 H 0.213 -22.741 -7.958 1.00 . A A . 163 ARG HG2 1 1
5 18498 1 1 163 ARG HG3 H 0.015 -21.577 -6.651 1.00 . A A . 163 ARG HG3 1 1
5 18499 1 1 163 ARG HH11 H -1.010 -23.708 -8.921 1.00 . A A . 163 ARG HH11 1 1
5 18500 1 1 163 ARG HH12 H -0.958 -24.281 -10.555 1.00 . A A . 163 ARG HH12 1 1
5 18501 1 1 163 ARG HH21 H -2.098 -21.303 -11.916 1.00 . A A . 163 ARG HH21 1 1
5 18502 1 1 163 ARG HH22 H -1.574 -22.920 -12.250 1.00 . A A . 163 ARG HH22 1 1
5 18503 1 1 163 ARG N N 0.923 -18.318 -8.941 1.00 . A A . 163 ARG N 1 1
5 18504 1 1 163 ARG NE N -1.837 -21.423 -9.446 1.00 . A A . 163 ARG NE 1 1
5 18505 1 1 163 ARG NH1 N -1.150 -23.550 -9.899 1.00 . A A . 163 ARG NH1 1 1
5 18506 1 1 163 ARG NH2 N -1.766 -22.190 -11.593 1.00 . A A . 163 ARG NH2 1 1
5 18507 1 1 163 ARG O O -1.106 -18.902 -6.239 1.00 . A A . 163 ARG O 1 1
5 18508 1 1 164 HIS C C 0.344 -17.236 -4.542 1.00 . A A . 164 HIS C 1 1
5 18509 1 1 164 HIS CA C 1.126 -18.521 -4.768 1.00 . A A . 164 HIS CA 1 1
5 18510 1 1 164 HIS CB C 2.560 -18.361 -4.266 1.00 . A A . 164 HIS CB 1 1
5 18511 1 1 164 HIS CD2 C 2.904 -20.893 -4.876 1.00 . A A . 164 HIS CD2 1 1
5 18512 1 1 164 HIS CE1 C 5.051 -20.993 -4.603 1.00 . A A . 164 HIS CE1 1 1
5 18513 1 1 164 HIS CG C 3.315 -19.640 -4.494 1.00 . A A . 164 HIS CG 1 1
5 18514 1 1 164 HIS H H 1.959 -18.903 -6.671 1.00 . A A . 164 HIS H 1 1
5 18515 1 1 164 HIS HA H 0.653 -19.320 -4.230 1.00 . A A . 164 HIS HA 1 1
5 18516 1 1 164 HIS HB2 H 3.039 -17.560 -4.804 1.00 . A A . 164 HIS HB2 1 1
5 18517 1 1 164 HIS HB3 H 2.550 -18.133 -3.209 1.00 . A A . 164 HIS HB3 1 1
5 18518 1 1 164 HIS HD1 H 5.286 -19.000 -4.057 1.00 . A A . 164 HIS HD1 1 1
5 18519 1 1 164 HIS HD2 H 1.883 -21.173 -5.093 1.00 . A A . 164 HIS HD2 1 1
5 18520 1 1 164 HIS HE1 H 6.066 -21.357 -4.556 1.00 . A A . 164 HIS HE1 1 1
5 18521 1 1 164 HIS N N 1.119 -18.834 -6.180 1.00 . A A . 164 HIS N 1 1
5 18522 1 1 164 HIS ND1 N 4.688 -19.728 -4.327 1.00 . A A . 164 HIS ND1 1 1
5 18523 1 1 164 HIS NE2 N 4.001 -21.746 -4.945 1.00 . A A . 164 HIS NE2 1 1
5 18524 1 1 164 HIS O O -0.188 -16.990 -3.477 1.00 . A A . 164 HIS O 1 1
5 18525 1 1 165 LEU C C -1.972 -15.443 -5.741 1.00 . A A . 165 LEU C 1 1
5 18526 1 1 165 LEU CA C -0.496 -15.170 -5.469 1.00 . A A . 165 LEU CA 1 1
5 18527 1 1 165 LEU CB C 0.051 -14.132 -6.451 1.00 . A A . 165 LEU CB 1 1
5 18528 1 1 165 LEU CD1 C 2.171 -13.041 -7.234 1.00 . A A . 165 LEU CD1 1 1
5 18529 1 1 165 LEU CD2 C 1.492 -12.820 -4.832 1.00 . A A . 165 LEU CD2 1 1
5 18530 1 1 165 LEU CG C 1.491 -13.754 -6.059 1.00 . A A . 165 LEU CG 1 1
5 18531 1 1 165 LEU H H 0.678 -16.644 -6.444 1.00 . A A . 165 LEU H 1 1
5 18532 1 1 165 LEU HA H -0.401 -14.789 -4.465 1.00 . A A . 165 LEU HA 1 1
5 18533 1 1 165 LEU HB2 H 0.049 -14.550 -7.447 1.00 . A A . 165 LEU HB2 1 1
5 18534 1 1 165 LEU HB3 H -0.572 -13.256 -6.432 1.00 . A A . 165 LEU HB3 1 1
5 18535 1 1 165 LEU HD11 H 1.478 -12.346 -7.687 1.00 . A A . 165 LEU HD11 1 1
5 18536 1 1 165 LEU HD12 H 2.478 -13.767 -7.964 1.00 . A A . 165 LEU HD12 1 1
5 18537 1 1 165 LEU HD13 H 3.037 -12.501 -6.880 1.00 . A A . 165 LEU HD13 1 1
5 18538 1 1 165 LEU HD21 H 0.686 -12.104 -4.913 1.00 . A A . 165 LEU HD21 1 1
5 18539 1 1 165 LEU HD22 H 2.434 -12.292 -4.782 1.00 . A A . 165 LEU HD22 1 1
5 18540 1 1 165 LEU HD23 H 1.366 -13.401 -3.935 1.00 . A A . 165 LEU HD23 1 1
5 18541 1 1 165 LEU HG H 2.041 -14.660 -5.821 1.00 . A A . 165 LEU HG 1 1
5 18542 1 1 165 LEU N N 0.254 -16.410 -5.586 1.00 . A A . 165 LEU N 1 1
5 18543 1 1 165 LEU O O -2.844 -14.816 -5.180 1.00 . A A . 165 LEU O 1 1
5 18544 1 1 166 GLN C C -4.348 -17.053 -5.551 1.00 . A A . 166 GLN C 1 1
5 18545 1 1 166 GLN CA C -3.650 -16.750 -6.865 1.00 . A A . 166 GLN CA 1 1
5 18546 1 1 166 GLN CB C -3.753 -17.981 -7.781 1.00 . A A . 166 GLN CB 1 1
5 18547 1 1 166 GLN CD C -5.516 -19.423 -6.687 1.00 . A A . 166 GLN CD 1 1
5 18548 1 1 166 GLN CG C -5.213 -18.481 -7.859 1.00 . A A . 166 GLN CG 1 1
5 18549 1 1 166 GLN H H -1.536 -16.934 -7.018 1.00 . A A . 166 GLN H 1 1
5 18550 1 1 166 GLN HA H -4.130 -15.910 -7.341 1.00 . A A . 166 GLN HA 1 1
5 18551 1 1 166 GLN HB2 H -3.413 -17.714 -8.764 1.00 . A A . 166 GLN HB2 1 1
5 18552 1 1 166 GLN HB3 H -3.129 -18.769 -7.390 1.00 . A A . 166 GLN HB3 1 1
5 18553 1 1 166 GLN HE21 H -4.736 -21.016 -7.580 1.00 . A A . 166 GLN HE21 1 1
5 18554 1 1 166 GLN HE22 H -5.369 -21.290 -6.028 1.00 . A A . 166 GLN HE22 1 1
5 18555 1 1 166 GLN HG2 H -5.888 -17.639 -7.824 1.00 . A A . 166 GLN HG2 1 1
5 18556 1 1 166 GLN HG3 H -5.365 -19.017 -8.788 1.00 . A A . 166 GLN HG3 1 1
5 18557 1 1 166 GLN N N -2.257 -16.422 -6.594 1.00 . A A . 166 GLN N 1 1
5 18558 1 1 166 GLN NE2 N -5.179 -20.681 -6.772 1.00 . A A . 166 GLN NE2 1 1
5 18559 1 1 166 GLN O O -5.471 -16.669 -5.326 1.00 . A A . 166 GLN O 1 1
5 18560 1 1 166 GLN OE1 O -6.065 -19.006 -5.687 1.00 . A A . 166 GLN OE1 1 1
5 18561 1 1 167 LEU C C -4.124 -16.946 -2.391 1.00 . A A . 167 LEU C 1 1
5 18562 1 1 167 LEU CA C -4.263 -18.118 -3.385 1.00 . A A . 167 LEU CA 1 1
5 18563 1 1 167 LEU CB C -3.616 -19.444 -2.862 1.00 . A A . 167 LEU CB 1 1
5 18564 1 1 167 LEU CD1 C -4.255 -19.049 -0.434 1.00 . A A . 167 LEU CD1 1 1
5 18565 1 1 167 LEU CD2 C -2.343 -20.630 -1.022 1.00 . A A . 167 LEU CD2 1 1
5 18566 1 1 167 LEU CG C -3.084 -19.322 -1.417 1.00 . A A . 167 LEU CG 1 1
5 18567 1 1 167 LEU H H -2.746 -18.063 -4.889 1.00 . A A . 167 LEU H 1 1
5 18568 1 1 167 LEU HA H -5.322 -18.293 -3.540 1.00 . A A . 167 LEU HA 1 1
5 18569 1 1 167 LEU HB2 H -4.353 -20.235 -2.889 1.00 . A A . 167 LEU HB2 1 1
5 18570 1 1 167 LEU HB3 H -2.799 -19.716 -3.513 1.00 . A A . 167 LEU HB3 1 1
5 18571 1 1 167 LEU HD11 H -4.341 -19.858 0.277 1.00 . A A . 167 LEU HD11 1 1
5 18572 1 1 167 LEU HD12 H -5.188 -18.961 -0.975 1.00 . A A . 167 LEU HD12 1 1
5 18573 1 1 167 LEU HD13 H -4.065 -18.129 0.098 1.00 . A A . 167 LEU HD13 1 1
5 18574 1 1 167 LEU HD21 H -3.013 -21.279 -0.476 1.00 . A A . 167 LEU HD21 1 1
5 18575 1 1 167 LEU HD22 H -1.497 -20.389 -0.402 1.00 . A A . 167 LEU HD22 1 1
5 18576 1 1 167 LEU HD23 H -1.992 -21.144 -1.904 1.00 . A A . 167 LEU HD23 1 1
5 18577 1 1 167 LEU HG H -2.384 -18.500 -1.370 1.00 . A A . 167 LEU HG 1 1
5 18578 1 1 167 LEU N N -3.659 -17.768 -4.671 1.00 . A A . 167 LEU N 1 1
5 18579 1 1 167 LEU O O -4.972 -16.727 -1.552 1.00 . A A . 167 LEU O 1 1
5 18580 1 1 168 ALA C C -3.644 -13.823 -2.002 1.00 . A A . 168 ALA C 1 1
5 18581 1 1 168 ALA CA C -2.842 -15.059 -1.575 1.00 . A A . 168 ALA CA 1 1
5 18582 1 1 168 ALA CB C -1.354 -14.698 -1.500 1.00 . A A . 168 ALA CB 1 1
5 18583 1 1 168 ALA H H -2.375 -16.374 -3.184 1.00 . A A . 168 ALA H 1 1
5 18584 1 1 168 ALA HA H -3.169 -15.356 -0.589 1.00 . A A . 168 ALA HA 1 1
5 18585 1 1 168 ALA HB1 H -1.084 -14.089 -2.349 1.00 . A A . 168 ALA HB1 1 1
5 18586 1 1 168 ALA HB2 H -0.763 -15.602 -1.502 1.00 . A A . 168 ALA HB2 1 1
5 18587 1 1 168 ALA HB3 H -1.163 -14.147 -0.590 1.00 . A A . 168 ALA HB3 1 1
5 18588 1 1 168 ALA N N -3.039 -16.183 -2.495 1.00 . A A . 168 ALA N 1 1
5 18589 1 1 168 ALA O O -4.195 -13.121 -1.178 1.00 . A A . 168 ALA O 1 1
5 18590 1 1 169 ILE C C -5.943 -12.681 -3.836 1.00 . A A . 169 ILE C 1 1
5 18591 1 1 169 ILE CA C -4.447 -12.368 -3.761 1.00 . A A . 169 ILE CA 1 1
5 18592 1 1 169 ILE CB C -3.922 -11.893 -5.136 1.00 . A A . 169 ILE CB 1 1
5 18593 1 1 169 ILE CD1 C -1.947 -10.833 -6.303 1.00 . A A . 169 ILE CD1 1 1
5 18594 1 1 169 ILE CG1 C -2.590 -11.140 -4.943 1.00 . A A . 169 ILE CG1 1 1
5 18595 1 1 169 ILE CG2 C -4.939 -10.948 -5.795 1.00 . A A . 169 ILE CG2 1 1
5 18596 1 1 169 ILE H H -3.247 -14.123 -3.949 1.00 . A A . 169 ILE H 1 1
5 18597 1 1 169 ILE HA H -4.307 -11.569 -3.045 1.00 . A A . 169 ILE HA 1 1
5 18598 1 1 169 ILE HB H -3.766 -12.750 -5.773 1.00 . A A . 169 ILE HB 1 1
5 18599 1 1 169 ILE HD11 H -0.882 -10.708 -6.175 1.00 . A A . 169 ILE HD11 1 1
5 18600 1 1 169 ILE HD12 H -2.369 -9.923 -6.702 1.00 . A A . 169 ILE HD12 1 1
5 18601 1 1 169 ILE HD13 H -2.132 -11.645 -6.989 1.00 . A A . 169 ILE HD13 1 1
5 18602 1 1 169 ILE HG12 H -2.779 -10.213 -4.422 1.00 . A A . 169 ILE HG12 1 1
5 18603 1 1 169 ILE HG13 H -1.913 -11.744 -4.358 1.00 . A A . 169 ILE HG13 1 1
5 18604 1 1 169 ILE HG21 H -5.282 -10.226 -5.069 1.00 . A A . 169 ILE HG21 1 1
5 18605 1 1 169 ILE HG22 H -5.780 -11.519 -6.157 1.00 . A A . 169 ILE HG22 1 1
5 18606 1 1 169 ILE HG23 H -4.475 -10.432 -6.623 1.00 . A A . 169 ILE HG23 1 1
5 18607 1 1 169 ILE N N -3.702 -13.544 -3.304 1.00 . A A . 169 ILE N 1 1
5 18608 1 1 169 ILE O O -6.763 -11.935 -3.340 1.00 . A A . 169 ILE O 1 1
5 18609 1 1 170 ARG C C -8.207 -14.622 -3.160 1.00 . A A . 170 ARG C 1 1
5 18610 1 1 170 ARG CA C -7.732 -14.131 -4.526 1.00 . A A . 170 ARG CA 1 1
5 18611 1 1 170 ARG CB C -8.022 -15.183 -5.609 1.00 . A A . 170 ARG CB 1 1
5 18612 1 1 170 ARG CD C -8.038 -15.441 -8.118 1.00 . A A . 170 ARG CD 1 1
5 18613 1 1 170 ARG CG C -7.320 -14.794 -6.929 1.00 . A A . 170 ARG CG 1 1
5 18614 1 1 170 ARG CZ C -9.777 -13.809 -8.501 1.00 . A A . 170 ARG CZ 1 1
5 18615 1 1 170 ARG H H -5.641 -14.403 -4.835 1.00 . A A . 170 ARG H 1 1
5 18616 1 1 170 ARG HA H -8.280 -13.231 -4.771 1.00 . A A . 170 ARG HA 1 1
5 18617 1 1 170 ARG HB2 H -7.674 -16.147 -5.277 1.00 . A A . 170 ARG HB2 1 1
5 18618 1 1 170 ARG HB3 H -9.089 -15.230 -5.772 1.00 . A A . 170 ARG HB3 1 1
5 18619 1 1 170 ARG HD2 H -7.566 -15.124 -9.035 1.00 . A A . 170 ARG HD2 1 1
5 18620 1 1 170 ARG HD3 H -7.968 -16.514 -8.036 1.00 . A A . 170 ARG HD3 1 1
5 18621 1 1 170 ARG HE H -10.137 -15.687 -7.889 1.00 . A A . 170 ARG HE 1 1
5 18622 1 1 170 ARG HG2 H -7.335 -13.721 -7.049 1.00 . A A . 170 ARG HG2 1 1
5 18623 1 1 170 ARG HG3 H -6.298 -15.136 -6.910 1.00 . A A . 170 ARG HG3 1 1
5 18624 1 1 170 ARG HH11 H -7.889 -13.227 -8.824 1.00 . A A . 170 ARG HH11 1 1
5 18625 1 1 170 ARG HH12 H -9.103 -12.024 -9.109 1.00 . A A . 170 ARG HH12 1 1
5 18626 1 1 170 ARG HH21 H -11.742 -14.108 -8.262 1.00 . A A . 170 ARG HH21 1 1
5 18627 1 1 170 ARG HH22 H -11.285 -12.523 -8.791 1.00 . A A . 170 ARG HH22 1 1
5 18628 1 1 170 ARG N N -6.313 -13.804 -4.452 1.00 . A A . 170 ARG N 1 1
5 18629 1 1 170 ARG NE N -9.441 -15.043 -8.140 1.00 . A A . 170 ARG NE 1 1
5 18630 1 1 170 ARG NH1 N -8.851 -12.953 -8.837 1.00 . A A . 170 ARG NH1 1 1
5 18631 1 1 170 ARG NH2 N -11.033 -13.453 -8.520 1.00 . A A . 170 ARG NH2 1 1
5 18632 1 1 170 ARG O O -9.378 -14.562 -2.840 1.00 . A A . 170 ARG O 1 1
5 18633 1 1 171 GLY C C -8.426 -14.415 -0.284 1.00 . A A . 171 GLY C 1 1
5 18634 1 1 171 GLY CA C -7.666 -15.535 -0.994 1.00 . A A . 171 GLY CA 1 1
5 18635 1 1 171 GLY H H -6.324 -15.105 -2.600 1.00 . A A . 171 GLY H 1 1
5 18636 1 1 171 GLY HA2 H -8.302 -16.404 -1.080 1.00 . A A . 171 GLY HA2 1 1
5 18637 1 1 171 GLY HA3 H -6.788 -15.786 -0.417 1.00 . A A . 171 GLY HA3 1 1
5 18638 1 1 171 GLY N N -7.273 -15.085 -2.326 1.00 . A A . 171 GLY N 1 1
5 18639 1 1 171 GLY O O -9.613 -14.509 -0.043 1.00 . A A . 171 GLY O 1 1
5 18640 1 1 172 ASP C C -9.484 -11.641 -0.222 1.00 . A A . 172 ASP C 1 1
5 18641 1 1 172 ASP CA C -8.393 -12.209 0.694 1.00 . A A . 172 ASP CA 1 1
5 18642 1 1 172 ASP CB C -7.367 -11.121 1.023 1.00 . A A . 172 ASP CB 1 1
5 18643 1 1 172 ASP CG C -6.564 -11.513 2.266 1.00 . A A . 172 ASP CG 1 1
5 18644 1 1 172 ASP H H -6.772 -13.266 -0.181 1.00 . A A . 172 ASP H 1 1
5 18645 1 1 172 ASP HA H -8.848 -12.557 1.609 1.00 . A A . 172 ASP HA 1 1
5 18646 1 1 172 ASP HB2 H -6.695 -11.001 0.186 1.00 . A A . 172 ASP HB2 1 1
5 18647 1 1 172 ASP HB3 H -7.878 -10.190 1.207 1.00 . A A . 172 ASP HB3 1 1
5 18648 1 1 172 ASP N N -7.729 -13.325 0.037 1.00 . A A . 172 ASP N 1 1
5 18649 1 1 172 ASP O O -9.217 -11.192 -1.319 1.00 . A A . 172 ASP O 1 1
5 18650 1 1 172 ASP OD1 O -5.570 -12.204 2.112 1.00 . A A . 172 ASP OD1 1 1
5 18651 1 1 172 ASP OD2 O -6.957 -11.114 3.350 1.00 . A A . 172 ASP OD2 1 1
5 18652 1 1 173 ASP C C -11.720 -9.663 -0.807 1.00 . A A . 173 ASP C 1 1
5 18653 1 1 173 ASP CA C -11.829 -11.177 -0.590 1.00 . A A . 173 ASP CA 1 1
5 18654 1 1 173 ASP CB C -13.171 -11.498 0.073 1.00 . A A . 173 ASP CB 1 1
5 18655 1 1 173 ASP CG C -14.319 -11.011 -0.813 1.00 . A A . 173 ASP CG 1 1
5 18656 1 1 173 ASP H H -10.918 -12.062 1.117 1.00 . A A . 173 ASP H 1 1
5 18657 1 1 173 ASP HA H -11.793 -11.668 -1.551 1.00 . A A . 173 ASP HA 1 1
5 18658 1 1 173 ASP HB2 H -13.255 -12.566 0.213 1.00 . A A . 173 ASP HB2 1 1
5 18659 1 1 173 ASP HB3 H -13.226 -11.004 1.030 1.00 . A A . 173 ASP HB3 1 1
5 18660 1 1 173 ASP N N -10.733 -11.681 0.234 1.00 . A A . 173 ASP N 1 1
5 18661 1 1 173 ASP O O -11.870 -9.175 -1.910 1.00 . A A . 173 ASP O 1 1
5 18662 1 1 173 ASP OD1 O -14.714 -9.867 -0.662 1.00 . A A . 173 ASP OD1 1 1
5 18663 1 1 173 ASP OD2 O -14.785 -11.791 -1.628 1.00 . A A . 173 ASP OD2 1 1
5 18664 1 1 174 GLU C C -10.253 -7.100 -0.884 1.00 . A A . 174 GLU C 1 1
5 18665 1 1 174 GLU CA C -11.366 -7.460 0.110 1.00 . A A . 174 GLU CA 1 1
5 18666 1 1 174 GLU CB C -11.103 -6.788 1.474 1.00 . A A . 174 GLU CB 1 1
5 18667 1 1 174 GLU CD C -11.001 -8.746 3.060 1.00 . A A . 174 GLU CD 1 1
5 18668 1 1 174 GLU CG C -11.834 -7.548 2.591 1.00 . A A . 174 GLU CG 1 1
5 18669 1 1 174 GLU H H -11.356 -9.325 1.137 1.00 . A A . 174 GLU H 1 1
5 18670 1 1 174 GLU HA H -12.304 -7.092 -0.281 1.00 . A A . 174 GLU HA 1 1
5 18671 1 1 174 GLU HB2 H -10.039 -6.776 1.680 1.00 . A A . 174 GLU HB2 1 1
5 18672 1 1 174 GLU HB3 H -11.470 -5.771 1.447 1.00 . A A . 174 GLU HB3 1 1
5 18673 1 1 174 GLU HG2 H -11.997 -6.881 3.427 1.00 . A A . 174 GLU HG2 1 1
5 18674 1 1 174 GLU HG3 H -12.790 -7.897 2.227 1.00 . A A . 174 GLU HG3 1 1
5 18675 1 1 174 GLU N N -11.467 -8.910 0.259 1.00 . A A . 174 GLU N 1 1
5 18676 1 1 174 GLU O O -10.497 -6.533 -1.935 1.00 . A A . 174 GLU O 1 1
5 18677 1 1 174 GLU OE1 O -10.056 -8.531 3.801 1.00 . A A . 174 GLU OE1 1 1
5 18678 1 1 174 GLU OE2 O -11.323 -9.855 2.669 1.00 . A A . 174 GLU OE2 1 1
5 18679 1 1 175 LEU C C -8.246 -7.547 -2.883 1.00 . A A . 175 LEU C 1 1
5 18680 1 1 175 LEU CA C -7.906 -7.131 -1.452 1.00 . A A . 175 LEU CA 1 1
5 18681 1 1 175 LEU CB C -6.640 -7.862 -1.005 1.00 . A A . 175 LEU CB 1 1
5 18682 1 1 175 LEU CD1 C -5.249 -8.244 1.037 1.00 . A A . 175 LEU CD1 1 1
5 18683 1 1 175 LEU CD2 C -5.162 -6.027 -0.095 1.00 . A A . 175 LEU CD2 1 1
5 18684 1 1 175 LEU CG C -6.069 -7.211 0.270 1.00 . A A . 175 LEU CG 1 1
5 18685 1 1 175 LEU H H -8.841 -7.901 0.297 1.00 . A A . 175 LEU H 1 1
5 18686 1 1 175 LEU HA H -7.725 -6.071 -1.433 1.00 . A A . 175 LEU HA 1 1
5 18687 1 1 175 LEU HB2 H -6.887 -8.896 -0.806 1.00 . A A . 175 LEU HB2 1 1
5 18688 1 1 175 LEU HB3 H -5.902 -7.820 -1.793 1.00 . A A . 175 LEU HB3 1 1
5 18689 1 1 175 LEU HD11 H -5.915 -8.955 1.499 1.00 . A A . 175 LEU HD11 1 1
5 18690 1 1 175 LEU HD12 H -4.663 -7.750 1.796 1.00 . A A . 175 LEU HD12 1 1
5 18691 1 1 175 LEU HD13 H -4.594 -8.758 0.350 1.00 . A A . 175 LEU HD13 1 1
5 18692 1 1 175 LEU HD21 H -4.693 -5.646 0.800 1.00 . A A . 175 LEU HD21 1 1
5 18693 1 1 175 LEU HD22 H -5.749 -5.245 -0.553 1.00 . A A . 175 LEU HD22 1 1
5 18694 1 1 175 LEU HD23 H -4.399 -6.354 -0.786 1.00 . A A . 175 LEU HD23 1 1
5 18695 1 1 175 LEU HG H -6.880 -6.867 0.897 1.00 . A A . 175 LEU HG 1 1
5 18696 1 1 175 LEU N N -9.011 -7.440 -0.551 1.00 . A A . 175 LEU N 1 1
5 18697 1 1 175 LEU O O -8.220 -6.751 -3.788 1.00 . A A . 175 LEU O 1 1
5 18698 1 1 176 ASP C C -9.825 -8.327 -5.127 1.00 . A A . 176 ASP C 1 1
5 18699 1 1 176 ASP CA C -8.903 -9.306 -4.412 1.00 . A A . 176 ASP CA 1 1
5 18700 1 1 176 ASP CB C -9.599 -10.661 -4.307 1.00 . A A . 176 ASP CB 1 1
5 18701 1 1 176 ASP CG C -9.737 -11.287 -5.696 1.00 . A A . 176 ASP CG 1 1
5 18702 1 1 176 ASP H H -8.575 -9.436 -2.323 1.00 . A A . 176 ASP H 1 1
5 18703 1 1 176 ASP HA H -8.000 -9.421 -4.984 1.00 . A A . 176 ASP HA 1 1
5 18704 1 1 176 ASP HB2 H -9.016 -11.309 -3.673 1.00 . A A . 176 ASP HB2 1 1
5 18705 1 1 176 ASP HB3 H -10.580 -10.528 -3.876 1.00 . A A . 176 ASP HB3 1 1
5 18706 1 1 176 ASP N N -8.566 -8.821 -3.077 1.00 . A A . 176 ASP N 1 1
5 18707 1 1 176 ASP O O -9.499 -7.790 -6.165 1.00 . A A . 176 ASP O 1 1
5 18708 1 1 176 ASP OD1 O -9.334 -10.649 -6.654 1.00 . A A . 176 ASP OD1 1 1
5 18709 1 1 176 ASP OD2 O -10.245 -12.393 -5.777 1.00 . A A . 176 ASP OD2 1 1
5 18710 1 1 177 SER C C -11.269 -5.802 -5.346 1.00 . A A . 177 SER C 1 1
5 18711 1 1 177 SER CA C -11.928 -7.168 -5.162 1.00 . A A . 177 SER CA 1 1
5 18712 1 1 177 SER CB C -13.177 -7.025 -4.291 1.00 . A A . 177 SER CB 1 1
5 18713 1 1 177 SER H H -11.218 -8.543 -3.710 1.00 . A A . 177 SER H 1 1
5 18714 1 1 177 SER HA H -12.218 -7.551 -6.130 1.00 . A A . 177 SER HA 1 1
5 18715 1 1 177 SER HB2 H -13.664 -7.980 -4.195 1.00 . A A . 177 SER HB2 1 1
5 18716 1 1 177 SER HB3 H -12.890 -6.669 -3.309 1.00 . A A . 177 SER HB3 1 1
5 18717 1 1 177 SER HG H -14.939 -6.511 -4.935 1.00 . A A . 177 SER HG 1 1
5 18718 1 1 177 SER N N -10.991 -8.094 -4.550 1.00 . A A . 177 SER N 1 1
5 18719 1 1 177 SER O O -11.796 -4.938 -6.019 1.00 . A A . 177 SER O 1 1
5 18720 1 1 177 SER OG O -14.071 -6.104 -4.901 1.00 . A A . 177 SER OG 1 1
5 18721 1 1 178 LEU C C -8.154 -4.471 -5.748 1.00 . A A . 178 LEU C 1 1
5 18722 1 1 178 LEU CA C -9.393 -4.321 -4.844 1.00 . A A . 178 LEU CA 1 1
5 18723 1 1 178 LEU CB C -9.027 -3.834 -3.410 1.00 . A A . 178 LEU CB 1 1
5 18724 1 1 178 LEU CD1 C -7.331 -2.125 -4.249 1.00 . A A . 178 LEU CD1 1 1
5 18725 1 1 178 LEU CD2 C -7.310 -2.921 -1.849 1.00 . A A . 178 LEU CD2 1 1
5 18726 1 1 178 LEU CG C -7.574 -3.332 -3.303 1.00 . A A . 178 LEU CG 1 1
5 18727 1 1 178 LEU H H -9.695 -6.331 -4.183 1.00 . A A . 178 LEU H 1 1
5 18728 1 1 178 LEU HA H -10.052 -3.590 -5.299 1.00 . A A . 178 LEU HA 1 1
5 18729 1 1 178 LEU HB2 H -9.691 -3.028 -3.124 1.00 . A A . 178 LEU HB2 1 1
5 18730 1 1 178 LEU HB3 H -9.164 -4.653 -2.718 1.00 . A A . 178 LEU HB3 1 1
5 18731 1 1 178 LEU HD11 H -6.501 -2.349 -4.903 1.00 . A A . 178 LEU HD11 1 1
5 18732 1 1 178 LEU HD12 H -7.097 -1.237 -3.676 1.00 . A A . 178 LEU HD12 1 1
5 18733 1 1 178 LEU HD13 H -8.212 -1.932 -4.846 1.00 . A A . 178 LEU HD13 1 1
5 18734 1 1 178 LEU HD21 H -8.004 -2.147 -1.571 1.00 . A A . 178 LEU HD21 1 1
5 18735 1 1 178 LEU HD22 H -6.300 -2.552 -1.755 1.00 . A A . 178 LEU HD22 1 1
5 18736 1 1 178 LEU HD23 H -7.445 -3.773 -1.202 1.00 . A A . 178 LEU HD23 1 1
5 18737 1 1 178 LEU HG H -6.902 -4.137 -3.566 1.00 . A A . 178 LEU HG 1 1
5 18738 1 1 178 LEU N N -10.095 -5.607 -4.728 1.00 . A A . 178 LEU N 1 1
5 18739 1 1 178 LEU O O -7.769 -3.555 -6.446 1.00 . A A . 178 LEU O 1 1
5 18740 1 1 179 ILE C C -6.745 -6.178 -8.011 1.00 . A A . 179 ILE C 1 1
5 18741 1 1 179 ILE CA C -6.337 -5.844 -6.568 1.00 . A A . 179 ILE CA 1 1
5 18742 1 1 179 ILE CB C -5.448 -6.954 -5.956 1.00 . A A . 179 ILE CB 1 1
5 18743 1 1 179 ILE CD1 C -4.061 -7.521 -3.933 1.00 . A A . 179 ILE CD1 1 1
5 18744 1 1 179 ILE CG1 C -4.713 -6.385 -4.729 1.00 . A A . 179 ILE CG1 1 1
5 18745 1 1 179 ILE CG2 C -4.398 -7.451 -6.975 1.00 . A A . 179 ILE CG2 1 1
5 18746 1 1 179 ILE H H -7.859 -6.380 -5.169 1.00 . A A . 179 ILE H 1 1
5 18747 1 1 179 ILE HA H -5.768 -4.922 -6.586 1.00 . A A . 179 ILE HA 1 1
5 18748 1 1 179 ILE HB H -6.074 -7.780 -5.650 1.00 . A A . 179 ILE HB 1 1
5 18749 1 1 179 ILE HD11 H -3.731 -7.146 -2.976 1.00 . A A . 179 ILE HD11 1 1
5 18750 1 1 179 ILE HD12 H -3.211 -7.901 -4.481 1.00 . A A . 179 ILE HD12 1 1
5 18751 1 1 179 ILE HD13 H -4.774 -8.316 -3.781 1.00 . A A . 179 ILE HD13 1 1
5 18752 1 1 179 ILE HG12 H -3.950 -5.701 -5.066 1.00 . A A . 179 ILE HG12 1 1
5 18753 1 1 179 ILE HG13 H -5.408 -5.859 -4.096 1.00 . A A . 179 ILE HG13 1 1
5 18754 1 1 179 ILE HG21 H -4.798 -8.285 -7.528 1.00 . A A . 179 ILE HG21 1 1
5 18755 1 1 179 ILE HG22 H -3.505 -7.774 -6.458 1.00 . A A . 179 ILE HG22 1 1
5 18756 1 1 179 ILE HG23 H -4.143 -6.651 -7.654 1.00 . A A . 179 ILE HG23 1 1
5 18757 1 1 179 ILE N N -7.524 -5.646 -5.737 1.00 . A A . 179 ILE N 1 1
5 18758 1 1 179 ILE O O -6.465 -5.421 -8.917 1.00 . A A . 179 ILE O 1 1
5 18759 1 1 180 ARG C C -6.967 -7.209 -10.637 1.00 . A A . 180 ARG C 1 1
5 18760 1 1 180 ARG CA C -7.878 -7.757 -9.544 1.00 . A A . 180 ARG CA 1 1
5 18761 1 1 180 ARG CB C -9.332 -7.323 -9.806 1.00 . A A . 180 ARG CB 1 1
5 18762 1 1 180 ARG CD C -9.901 -5.393 -8.277 1.00 . A A . 180 ARG CD 1 1
5 18763 1 1 180 ARG CG C -9.489 -5.788 -9.699 1.00 . A A . 180 ARG CG 1 1
5 18764 1 1 180 ARG CZ C -10.545 -3.103 -8.679 1.00 . A A . 180 ARG CZ 1 1
5 18765 1 1 180 ARG H H -7.627 -7.880 -7.441 1.00 . A A . 180 ARG H 1 1
5 18766 1 1 180 ARG HA H -7.834 -8.836 -9.579 1.00 . A A . 180 ARG HA 1 1
5 18767 1 1 180 ARG HB2 H -9.614 -7.642 -10.801 1.00 . A A . 180 ARG HB2 1 1
5 18768 1 1 180 ARG HB3 H -9.980 -7.807 -9.088 1.00 . A A . 180 ARG HB3 1 1
5 18769 1 1 180 ARG HD2 H -10.938 -5.648 -8.122 1.00 . A A . 180 ARG HD2 1 1
5 18770 1 1 180 ARG HD3 H -9.293 -5.932 -7.568 1.00 . A A . 180 ARG HD3 1 1
5 18771 1 1 180 ARG HE H -9.003 -3.629 -7.506 1.00 . A A . 180 ARG HE 1 1
5 18772 1 1 180 ARG HG2 H -8.560 -5.302 -9.949 1.00 . A A . 180 ARG HG2 1 1
5 18773 1 1 180 ARG HG3 H -10.254 -5.459 -10.389 1.00 . A A . 180 ARG HG3 1 1
5 18774 1 1 180 ARG HH11 H -11.623 -4.530 -9.580 1.00 . A A . 180 ARG HH11 1 1
5 18775 1 1 180 ARG HH12 H -12.122 -2.901 -9.896 1.00 . A A . 180 ARG HH12 1 1
5 18776 1 1 180 ARG HH21 H -9.655 -1.480 -7.918 1.00 . A A . 180 ARG HH21 1 1
5 18777 1 1 180 ARG HH22 H -11.008 -1.175 -8.954 1.00 . A A . 180 ARG HH22 1 1
5 18778 1 1 180 ARG N N -7.426 -7.322 -8.205 1.00 . A A . 180 ARG N 1 1
5 18779 1 1 180 ARG NE N -9.725 -3.959 -8.080 1.00 . A A . 180 ARG NE 1 1
5 18780 1 1 180 ARG NH1 N -11.505 -3.546 -9.444 1.00 . A A . 180 ARG NH1 1 1
5 18781 1 1 180 ARG NH2 N -10.391 -1.819 -8.504 1.00 . A A . 180 ARG NH2 1 1
5 18782 1 1 180 ARG O O -7.402 -6.811 -11.700 1.00 . A A . 180 ARG O 1 1
5 18783 1 1 181 ALA C C -4.699 -7.400 -12.583 1.00 . A A . 181 ALA C 1 1
5 18784 1 1 181 ALA CA C -4.731 -6.603 -11.270 1.00 . A A . 181 ALA CA 1 1
5 18785 1 1 181 ALA CB C -3.328 -6.541 -10.643 1.00 . A A . 181 ALA CB 1 1
5 18786 1 1 181 ALA H H -5.389 -7.447 -9.449 1.00 . A A . 181 ALA H 1 1
5 18787 1 1 181 ALA HA H -5.050 -5.600 -11.486 1.00 . A A . 181 ALA HA 1 1
5 18788 1 1 181 ALA HB1 H -3.265 -5.684 -9.987 1.00 . A A . 181 ALA HB1 1 1
5 18789 1 1 181 ALA HB2 H -2.585 -6.448 -11.422 1.00 . A A . 181 ALA HB2 1 1
5 18790 1 1 181 ALA HB3 H -3.141 -7.440 -10.072 1.00 . A A . 181 ALA HB3 1 1
5 18791 1 1 181 ALA N N -5.684 -7.153 -10.329 1.00 . A A . 181 ALA N 1 1
5 18792 1 1 181 ALA O O -5.295 -7.010 -13.567 1.00 . A A . 181 ALA O 1 1
5 18793 1 1 182 THR C C -3.336 -10.702 -13.526 1.00 . A A . 182 THR C 1 1
5 18794 1 1 182 THR CA C -3.913 -9.321 -13.822 1.00 . A A . 182 THR CA 1 1
5 18795 1 1 182 THR CB C -3.031 -8.612 -14.855 1.00 . A A . 182 THR CB 1 1
5 18796 1 1 182 THR CG2 C -3.263 -9.222 -16.238 1.00 . A A . 182 THR CG2 1 1
5 18797 1 1 182 THR H H -3.515 -8.827 -11.802 1.00 . A A . 182 THR H 1 1
5 18798 1 1 182 THR HA H -4.904 -9.439 -14.230 1.00 . A A . 182 THR HA 1 1
5 18799 1 1 182 THR HB H -1.993 -8.731 -14.585 1.00 . A A . 182 THR HB 1 1
5 18800 1 1 182 THR HG1 H -3.112 -6.886 -15.750 1.00 . A A . 182 THR HG1 1 1
5 18801 1 1 182 THR HG21 H -4.212 -8.882 -16.628 1.00 . A A . 182 THR HG21 1 1
5 18802 1 1 182 THR HG22 H -3.273 -10.300 -16.160 1.00 . A A . 182 THR HG22 1 1
5 18803 1 1 182 THR HG23 H -2.471 -8.918 -16.906 1.00 . A A . 182 THR HG23 1 1
5 18804 1 1 182 THR N N -3.989 -8.528 -12.602 1.00 . A A . 182 THR N 1 1
5 18805 1 1 182 THR O O -2.380 -11.130 -14.140 1.00 . A A . 182 THR O 1 1
5 18806 1 1 182 THR OG1 O -3.354 -7.228 -14.887 1.00 . A A . 182 THR OG1 1 1
5 18807 1 1 183 ILE C C -3.724 -13.690 -13.406 1.00 . A A . 183 ILE C 1 1
5 18808 1 1 183 ILE CA C -3.443 -12.738 -12.238 1.00 . A A . 183 ILE CA 1 1
5 18809 1 1 183 ILE CB C -4.121 -13.245 -10.955 1.00 . A A . 183 ILE CB 1 1
5 18810 1 1 183 ILE CD1 C -2.920 -11.391 -9.747 1.00 . A A . 183 ILE CD1 1 1
5 18811 1 1 183 ILE CG1 C -4.270 -12.084 -9.960 1.00 . A A . 183 ILE CG1 1 1
5 18812 1 1 183 ILE CG2 C -3.277 -14.356 -10.322 1.00 . A A . 183 ILE CG2 1 1
5 18813 1 1 183 ILE H H -4.701 -11.030 -12.092 1.00 . A A . 183 ILE H 1 1
5 18814 1 1 183 ILE HA H -2.375 -12.687 -12.078 1.00 . A A . 183 ILE HA 1 1
5 18815 1 1 183 ILE HB H -5.100 -13.637 -11.193 1.00 . A A . 183 ILE HB 1 1
5 18816 1 1 183 ILE HD11 H -3.002 -10.695 -8.926 1.00 . A A . 183 ILE HD11 1 1
5 18817 1 1 183 ILE HD12 H -2.640 -10.854 -10.641 1.00 . A A . 183 ILE HD12 1 1
5 18818 1 1 183 ILE HD13 H -2.166 -12.129 -9.519 1.00 . A A . 183 ILE HD13 1 1
5 18819 1 1 183 ILE HG12 H -4.982 -11.370 -10.347 1.00 . A A . 183 ILE HG12 1 1
5 18820 1 1 183 ILE HG13 H -4.626 -12.467 -9.015 1.00 . A A . 183 ILE HG13 1 1
5 18821 1 1 183 ILE HG21 H -2.996 -15.070 -11.080 1.00 . A A . 183 ILE HG21 1 1
5 18822 1 1 183 ILE HG22 H -3.853 -14.853 -9.555 1.00 . A A . 183 ILE HG22 1 1
5 18823 1 1 183 ILE HG23 H -2.387 -13.930 -9.884 1.00 . A A . 183 ILE HG23 1 1
5 18824 1 1 183 ILE N N -3.933 -11.406 -12.570 1.00 . A A . 183 ILE N 1 1
5 18825 1 1 183 ILE O O -4.322 -14.738 -13.252 1.00 . A A . 183 ILE O 1 1
5 18826 1 1 184 ALA C C -2.400 -15.133 -15.969 1.00 . A A . 184 ALA C 1 1
5 18827 1 1 184 ALA CA C -3.503 -14.091 -15.800 1.00 . A A . 184 ALA CA 1 1
5 18828 1 1 184 ALA CB C -3.518 -13.182 -17.026 1.00 . A A . 184 ALA CB 1 1
5 18829 1 1 184 ALA H H -2.820 -12.432 -14.669 1.00 . A A . 184 ALA H 1 1
5 18830 1 1 184 ALA HA H -4.456 -14.593 -15.727 1.00 . A A . 184 ALA HA 1 1
5 18831 1 1 184 ALA HB1 H -3.822 -13.751 -17.892 1.00 . A A . 184 ALA HB1 1 1
5 18832 1 1 184 ALA HB2 H -2.525 -12.785 -17.187 1.00 . A A . 184 ALA HB2 1 1
5 18833 1 1 184 ALA HB3 H -4.209 -12.369 -16.865 1.00 . A A . 184 ALA HB3 1 1
5 18834 1 1 184 ALA N N -3.287 -13.287 -14.598 1.00 . A A . 184 ALA N 1 1
5 18835 1 1 184 ALA O O -1.669 -15.134 -16.940 1.00 . A A . 184 ALA O 1 1
5 18836 1 1 185 SER C C -1.535 -18.102 -14.003 1.00 . A A . 185 SER C 1 1
5 18837 1 1 185 SER CA C -1.275 -17.074 -15.091 1.00 . A A . 185 SER CA 1 1
5 18838 1 1 185 SER CB C 0.117 -16.467 -14.913 1.00 . A A . 185 SER CB 1 1
5 18839 1 1 185 SER H H -2.905 -16.006 -14.246 1.00 . A A . 185 SER H 1 1
5 18840 1 1 185 SER HA H -1.332 -17.555 -16.057 1.00 . A A . 185 SER HA 1 1
5 18841 1 1 185 SER HB2 H 0.830 -17.249 -14.713 1.00 . A A . 185 SER HB2 1 1
5 18842 1 1 185 SER HB3 H 0.401 -15.947 -15.818 1.00 . A A . 185 SER HB3 1 1
5 18843 1 1 185 SER HG H -0.662 -14.983 -13.924 1.00 . A A . 185 SER HG 1 1
5 18844 1 1 185 SER N N -2.292 -16.035 -15.012 1.00 . A A . 185 SER N 1 1
5 18845 1 1 185 SER O O -1.655 -19.285 -14.253 1.00 . A A . 185 SER O 1 1
5 18846 1 1 185 SER OG O 0.097 -15.561 -13.818 1.00 . A A . 185 SER OG 1 1
5 18847 1 1 186 GLY C C -3.400 -18.333 -11.239 1.00 . A A . 186 GLY C 1 1
5 18848 1 1 186 GLY CA C -1.941 -18.497 -11.645 1.00 . A A . 186 GLY CA 1 1
5 18849 1 1 186 GLY H H -1.575 -16.654 -12.623 1.00 . A A . 186 GLY H 1 1
5 18850 1 1 186 GLY HA2 H -1.753 -19.529 -11.915 1.00 . A A . 186 GLY HA2 1 1
5 18851 1 1 186 GLY HA3 H -1.312 -18.225 -10.813 1.00 . A A . 186 GLY HA3 1 1
5 18852 1 1 186 GLY N N -1.656 -17.619 -12.772 1.00 . A A . 186 GLY N 1 1
5 18853 1 1 186 GLY O O -3.986 -19.192 -10.618 1.00 . A A . 186 GLY O 1 1
5 18854 1 1 187 GLY C C -6.298 -17.812 -12.135 1.00 . A A . 187 GLY C 1 1
5 18855 1 1 187 GLY CA C -5.390 -16.947 -11.269 1.00 . A A . 187 GLY CA 1 1
5 18856 1 1 187 GLY H H -3.483 -16.528 -12.111 1.00 . A A . 187 GLY H 1 1
5 18857 1 1 187 GLY HA2 H -5.555 -17.184 -10.228 1.00 . A A . 187 GLY HA2 1 1
5 18858 1 1 187 GLY HA3 H -5.625 -15.909 -11.440 1.00 . A A . 187 GLY HA3 1 1
5 18859 1 1 187 GLY N N -3.991 -17.196 -11.607 1.00 . A A . 187 GLY N 1 1
5 18860 1 1 187 GLY O O -7.020 -17.331 -12.982 1.00 . A A . 187 GLY O 1 1
5 18861 1 1 188 VAL C C -8.362 -20.389 -12.016 1.00 . A A . 188 VAL C 1 1
5 18862 1 1 188 VAL CA C -7.022 -20.062 -12.709 1.00 . A A . 188 VAL CA 1 1
5 18863 1 1 188 VAL CB C -6.214 -21.370 -12.934 1.00 . A A . 188 VAL CB 1 1
5 18864 1 1 188 VAL CG1 C -5.643 -21.411 -14.358 1.00 . A A . 188 VAL CG1 1 1
5 18865 1 1 188 VAL CG2 C -5.050 -21.461 -11.938 1.00 . A A . 188 VAL CG2 1 1
5 18866 1 1 188 VAL H H -5.602 -19.452 -11.246 1.00 . A A . 188 VAL H 1 1
5 18867 1 1 188 VAL HA H -7.244 -19.617 -13.670 1.00 . A A . 188 VAL HA 1 1
5 18868 1 1 188 VAL HB H -6.859 -22.220 -12.788 1.00 . A A . 188 VAL HB 1 1
5 18869 1 1 188 VAL HG11 H -5.049 -22.305 -14.483 1.00 . A A . 188 VAL HG11 1 1
5 18870 1 1 188 VAL HG12 H -5.023 -20.540 -14.520 1.00 . A A . 188 VAL HG12 1 1
5 18871 1 1 188 VAL HG13 H -6.454 -21.414 -15.071 1.00 . A A . 188 VAL HG13 1 1
5 18872 1 1 188 VAL HG21 H -5.390 -21.175 -10.954 1.00 . A A . 188 VAL HG21 1 1
5 18873 1 1 188 VAL HG22 H -4.254 -20.803 -12.253 1.00 . A A . 188 VAL HG22 1 1
5 18874 1 1 188 VAL HG23 H -4.683 -22.477 -11.909 1.00 . A A . 188 VAL HG23 1 1
5 18875 1 1 188 VAL N N -6.222 -19.117 -11.923 1.00 . A A . 188 VAL N 1 1
5 18876 1 1 188 VAL O O -8.981 -21.397 -12.294 1.00 . A A . 188 VAL O 1 1
5 18877 1 1 189 LEU C C -11.303 -19.422 -11.328 1.00 . A A . 189 LEU C 1 1
5 18878 1 1 189 LEU CA C -10.100 -19.801 -10.446 1.00 . A A . 189 LEU CA 1 1
5 18879 1 1 189 LEU CB C -10.212 -19.056 -9.108 1.00 . A A . 189 LEU CB 1 1
5 18880 1 1 189 LEU CD1 C -9.180 -18.635 -6.884 1.00 . A A . 189 LEU CD1 1 1
5 18881 1 1 189 LEU CD2 C -8.631 -20.738 -8.128 1.00 . A A . 189 LEU CD2 1 1
5 18882 1 1 189 LEU CG C -8.946 -19.244 -8.267 1.00 . A A . 189 LEU CG 1 1
5 18883 1 1 189 LEU H H -8.318 -18.720 -10.917 1.00 . A A . 189 LEU H 1 1
5 18884 1 1 189 LEU HA H -10.158 -20.862 -10.242 1.00 . A A . 189 LEU HA 1 1
5 18885 1 1 189 LEU HB2 H -10.367 -18.006 -9.284 1.00 . A A . 189 LEU HB2 1 1
5 18886 1 1 189 LEU HB3 H -11.057 -19.447 -8.559 1.00 . A A . 189 LEU HB3 1 1
5 18887 1 1 189 LEU HD11 H -9.686 -17.686 -6.988 1.00 . A A . 189 LEU HD11 1 1
5 18888 1 1 189 LEU HD12 H -8.232 -18.482 -6.395 1.00 . A A . 189 LEU HD12 1 1
5 18889 1 1 189 LEU HD13 H -9.787 -19.303 -6.293 1.00 . A A . 189 LEU HD13 1 1
5 18890 1 1 189 LEU HD21 H -9.545 -21.286 -7.946 1.00 . A A . 189 LEU HD21 1 1
5 18891 1 1 189 LEU HD22 H -7.951 -20.889 -7.301 1.00 . A A . 189 LEU HD22 1 1
5 18892 1 1 189 LEU HD23 H -8.171 -21.097 -9.037 1.00 . A A . 189 LEU HD23 1 1
5 18893 1 1 189 LEU HG H -8.116 -18.740 -8.739 1.00 . A A . 189 LEU HG 1 1
5 18894 1 1 189 LEU N N -8.823 -19.528 -11.117 1.00 . A A . 189 LEU N 1 1
5 18895 1 1 189 LEU O O -12.305 -20.109 -11.306 1.00 . A A . 189 LEU O 1 1
5 18896 1 1 190 PRO C C -12.371 -18.644 -14.306 1.00 . A A . 190 PRO C 1 1
5 18897 1 1 190 PRO CA C -12.371 -17.923 -12.952 1.00 . A A . 190 PRO CA 1 1
5 18898 1 1 190 PRO CB C -12.121 -16.425 -13.120 1.00 . A A . 190 PRO CB 1 1
5 18899 1 1 190 PRO CD C -10.091 -17.419 -12.226 1.00 . A A . 190 PRO CD 1 1
5 18900 1 1 190 PRO CG C -10.631 -16.295 -13.131 1.00 . A A . 190 PRO CG 1 1
5 18901 1 1 190 PRO HA H -13.309 -18.080 -12.445 1.00 . A A . 190 PRO HA 1 1
5 18902 1 1 190 PRO HB2 H -12.548 -16.071 -14.050 1.00 . A A . 190 PRO HB2 1 1
5 18903 1 1 190 PRO HB3 H -12.535 -15.880 -12.285 1.00 . A A . 190 PRO HB3 1 1
5 18904 1 1 190 PRO HD2 H -9.256 -17.908 -12.699 1.00 . A A . 190 PRO HD2 1 1
5 18905 1 1 190 PRO HD3 H -9.805 -17.025 -11.267 1.00 . A A . 190 PRO HD3 1 1
5 18906 1 1 190 PRO HG2 H -10.258 -16.414 -14.143 1.00 . A A . 190 PRO HG2 1 1
5 18907 1 1 190 PRO HG3 H -10.335 -15.333 -12.739 1.00 . A A . 190 PRO HG3 1 1
5 18908 1 1 190 PRO N N -11.234 -18.348 -12.089 1.00 . A A . 190 PRO N 1 1
5 18909 1 1 190 PRO O O -13.343 -18.620 -15.034 1.00 . A A . 190 PRO O 1 1
5 18910 1 1 191 HIS C C -11.201 -19.026 -17.085 1.00 . A A . 191 HIS C 1 1
5 18911 1 1 191 HIS CA C -11.168 -20.004 -15.909 1.00 . A A . 191 HIS CA 1 1
5 18912 1 1 191 HIS CB C -12.319 -21.012 -16.032 1.00 . A A . 191 HIS CB 1 1
5 18913 1 1 191 HIS CD2 C -13.783 -21.933 -14.054 1.00 . A A . 191 HIS CD2 1 1
5 18914 1 1 191 HIS CE1 C -12.182 -22.458 -12.693 1.00 . A A . 191 HIS CE1 1 1
5 18915 1 1 191 HIS CG C -12.607 -21.610 -14.682 1.00 . A A . 191 HIS CG 1 1
5 18916 1 1 191 HIS H H -10.491 -19.287 -14.026 1.00 . A A . 191 HIS H 1 1
5 18917 1 1 191 HIS HA H -10.235 -20.541 -15.937 1.00 . A A . 191 HIS HA 1 1
5 18918 1 1 191 HIS HB2 H -13.205 -20.514 -16.399 1.00 . A A . 191 HIS HB2 1 1
5 18919 1 1 191 HIS HB3 H -12.039 -21.798 -16.719 1.00 . A A . 191 HIS HB3 1 1
5 18920 1 1 191 HIS HD1 H -10.635 -21.849 -13.945 1.00 . A A . 191 HIS HD1 1 1
5 18921 1 1 191 HIS HD2 H -14.770 -21.792 -14.471 1.00 . A A . 191 HIS HD2 1 1
5 18922 1 1 191 HIS HE1 H -11.640 -22.812 -11.828 1.00 . A A . 191 HIS HE1 1 1
5 18923 1 1 191 HIS N N -11.257 -19.290 -14.638 1.00 . A A . 191 HIS N 1 1
5 18924 1 1 191 HIS ND1 N -11.598 -21.954 -13.796 1.00 . A A . 191 HIS ND1 1 1
5 18925 1 1 191 HIS NE2 N -13.513 -22.467 -12.798 1.00 . A A . 191 HIS NE2 1 1
5 18926 1 1 191 HIS O O -10.329 -19.021 -17.932 1.00 . A A . 191 HIS O 1 1
5 18927 1 1 192 ILE C C -11.585 -15.934 -17.876 1.00 . A A . 192 ILE C 1 1
5 18928 1 1 192 ILE CA C -12.346 -17.217 -18.219 1.00 . A A . 192 ILE CA 1 1
5 18929 1 1 192 ILE CB C -13.823 -16.882 -18.460 1.00 . A A . 192 ILE CB 1 1
5 18930 1 1 192 ILE CD1 C -14.511 -18.548 -20.263 1.00 . A A . 192 ILE CD1 1 1
5 18931 1 1 192 ILE CG1 C -14.618 -18.174 -18.775 1.00 . A A . 192 ILE CG1 1 1
5 18932 1 1 192 ILE CG2 C -13.942 -15.882 -19.615 1.00 . A A . 192 ILE CG2 1 1
5 18933 1 1 192 ILE H H -12.911 -18.221 -16.431 1.00 . A A . 192 ILE H 1 1
5 18934 1 1 192 ILE HA H -11.929 -17.636 -19.122 1.00 . A A . 192 ILE HA 1 1
5 18935 1 1 192 ILE HB H -14.227 -16.429 -17.565 1.00 . A A . 192 ILE HB 1 1
5 18936 1 1 192 ILE HD11 H -13.483 -18.494 -20.582 1.00 . A A . 192 ILE HD11 1 1
5 18937 1 1 192 ILE HD12 H -15.106 -17.863 -20.849 1.00 . A A . 192 ILE HD12 1 1
5 18938 1 1 192 ILE HD13 H -14.879 -19.553 -20.406 1.00 . A A . 192 ILE HD13 1 1
5 18939 1 1 192 ILE HG12 H -14.233 -18.988 -18.179 1.00 . A A . 192 ILE HG12 1 1
5 18940 1 1 192 ILE HG13 H -15.657 -18.017 -18.525 1.00 . A A . 192 ILE HG13 1 1
5 18941 1 1 192 ILE HG21 H -13.314 -16.202 -20.435 1.00 . A A . 192 ILE HG21 1 1
5 18942 1 1 192 ILE HG22 H -13.626 -14.906 -19.280 1.00 . A A . 192 ILE HG22 1 1
5 18943 1 1 192 ILE HG23 H -14.968 -15.834 -19.946 1.00 . A A . 192 ILE HG23 1 1
5 18944 1 1 192 ILE N N -12.228 -18.187 -17.132 1.00 . A A . 192 ILE N 1 1
5 18945 1 1 192 ILE O O -11.446 -15.649 -16.698 1.00 . A A . 192 ILE O 1 1
5 18946 2 2 1 THR C C 19.823 3.537 -14.179 1.00 . B B . 1 THR C 1 1
5 18947 2 2 1 THR CA C 19.034 2.778 -15.248 1.00 . B B . 1 THR CA 1 1
5 18948 2 2 1 THR CB C 19.941 2.459 -16.439 1.00 . B B . 1 THR CB 1 1
5 18949 2 2 1 THR CG2 C 21.031 1.480 -16.006 1.00 . B B . 1 THR CG2 1 1
5 18950 2 2 1 THR H1 H 17.008 3.257 -15.290 1.00 . B B . 1 THR H1 1 1
5 18951 2 2 1 THR H2 H 17.826 3.573 -16.745 1.00 . B B . 1 THR H2 1 1
5 18952 2 2 1 THR H3 H 18.038 4.599 -15.408 1.00 . B B . 1 THR H3 1 1
5 18953 2 2 1 THR HA H 18.657 1.856 -14.828 1.00 . B B . 1 THR HA 1 1
5 18954 2 2 1 THR HB H 20.401 3.369 -16.795 1.00 . B B . 1 THR HB 1 1
5 18955 2 2 1 THR HG1 H 18.653 1.163 -17.104 1.00 . B B . 1 THR HG1 1 1
5 18956 2 2 1 THR HG21 H 21.611 1.182 -16.867 1.00 . B B . 1 THR HG21 1 1
5 18957 2 2 1 THR HG22 H 20.575 0.607 -15.561 1.00 . B B . 1 THR HG22 1 1
5 18958 2 2 1 THR HG23 H 21.677 1.956 -15.284 1.00 . B B . 1 THR HG23 1 1
5 18959 2 2 1 THR N N 17.890 3.615 -15.707 1.00 . B B . 1 THR N 1 1
5 18960 2 2 1 THR O O 20.328 4.617 -14.414 1.00 . B B . 1 THR O 1 1
5 18961 2 2 1 THR OG1 O 19.166 1.882 -17.481 1.00 . B B . 1 THR OG1 1 1
5 18962 2 2 2 VAL C C 22.136 3.789 -12.303 1.00 . B B . 2 VAL C 1 1
5 18963 2 2 2 VAL CA C 20.665 3.621 -11.918 1.00 . B B . 2 VAL CA 1 1
5 18964 2 2 2 VAL CB C 20.564 2.803 -10.629 1.00 . B B . 2 VAL CB 1 1
5 18965 2 2 2 VAL CG1 C 19.093 2.639 -10.243 1.00 . B B . 2 VAL CG1 1 1
5 18966 2 2 2 VAL CG2 C 21.187 1.423 -10.853 1.00 . B B . 2 VAL CG2 1 1
5 18967 2 2 2 VAL H H 19.511 2.087 -12.828 1.00 . B B . 2 VAL H 1 1
5 18968 2 2 2 VAL HA H 20.235 4.596 -11.746 1.00 . B B . 2 VAL HA 1 1
5 18969 2 2 2 VAL HB H 21.093 3.314 -9.834 1.00 . B B . 2 VAL HB 1 1
5 18970 2 2 2 VAL HG11 H 19.027 2.243 -9.240 1.00 . B B . 2 VAL HG11 1 1
5 18971 2 2 2 VAL HG12 H 18.614 1.959 -10.931 1.00 . B B . 2 VAL HG12 1 1
5 18972 2 2 2 VAL HG13 H 18.601 3.599 -10.283 1.00 . B B . 2 VAL HG13 1 1
5 18973 2 2 2 VAL HG21 H 20.773 0.983 -11.747 1.00 . B B . 2 VAL HG21 1 1
5 18974 2 2 2 VAL HG22 H 20.972 0.789 -10.006 1.00 . B B . 2 VAL HG22 1 1
5 18975 2 2 2 VAL HG23 H 22.257 1.524 -10.965 1.00 . B B . 2 VAL HG23 1 1
5 18976 2 2 2 VAL N N 19.928 2.959 -12.987 1.00 . B B . 2 VAL N 1 1
5 18977 2 2 2 VAL O O 22.599 3.245 -13.286 1.00 . B B . 2 VAL O 1 1
5 18978 2 2 3 GLU C C 24.999 5.268 -10.553 1.00 . B B . 3 GLU C 1 1
5 18979 2 2 3 GLU CA C 24.298 4.754 -11.802 1.00 . B B . 3 GLU CA 1 1
5 18980 2 2 3 GLU CB C 24.462 5.762 -12.943 1.00 . B B . 3 GLU CB 1 1
5 18981 2 2 3 GLU CD C 22.133 6.690 -12.933 1.00 . B B . 3 GLU CD 1 1
5 18982 2 2 3 GLU CG C 23.606 7.000 -12.661 1.00 . B B . 3 GLU CG 1 1
5 18983 2 2 3 GLU H H 22.474 4.975 -10.709 1.00 . B B . 3 GLU H 1 1
5 18984 2 2 3 GLU HA H 24.739 3.812 -12.095 1.00 . B B . 3 GLU HA 1 1
5 18985 2 2 3 GLU HB2 H 25.500 6.051 -13.019 1.00 . B B . 3 GLU HB2 1 1
5 18986 2 2 3 GLU HB3 H 24.144 5.312 -13.870 1.00 . B B . 3 GLU HB3 1 1
5 18987 2 2 3 GLU HG2 H 23.727 7.292 -11.628 1.00 . B B . 3 GLU HG2 1 1
5 18988 2 2 3 GLU HG3 H 23.924 7.808 -13.302 1.00 . B B . 3 GLU HG3 1 1
5 18989 2 2 3 GLU N N 22.879 4.550 -11.507 1.00 . B B . 3 GLU N 1 1
5 18990 2 2 3 GLU O O 26.207 5.373 -10.482 1.00 . B B . 3 GLU O 1 1
5 18991 2 2 3 GLU OE1 O 21.798 6.463 -14.084 1.00 . B B . 3 GLU OE1 1 1
5 18992 2 2 3 GLU OE2 O 21.364 6.685 -11.985 1.00 . B B . 3 GLU OE2 1 1
5 18993 2 2 4 ASP C C 23.518 6.225 -7.347 1.00 . B B . 4 ASP C 1 1
5 18994 2 2 4 ASP CA C 24.700 6.082 -8.295 1.00 . B B . 4 ASP CA 1 1
5 18995 2 2 4 ASP CB C 25.382 7.439 -8.490 1.00 . B B . 4 ASP CB 1 1
5 18996 2 2 4 ASP CG C 25.884 7.973 -7.147 1.00 . B B . 4 ASP CG 1 1
5 18997 2 2 4 ASP H H 23.226 5.473 -9.673 1.00 . B B . 4 ASP H 1 1
5 18998 2 2 4 ASP HA H 25.408 5.376 -7.885 1.00 . B B . 4 ASP HA 1 1
5 18999 2 2 4 ASP HB2 H 26.216 7.326 -9.166 1.00 . B B . 4 ASP HB2 1 1
5 19000 2 2 4 ASP HB3 H 24.674 8.139 -8.909 1.00 . B B . 4 ASP HB3 1 1
5 19001 2 2 4 ASP N N 24.193 5.583 -9.557 1.00 . B B . 4 ASP N 1 1
5 19002 2 2 4 ASP O O 23.567 6.922 -6.354 1.00 . B B . 4 ASP O 1 1
5 19003 2 2 4 ASP OD1 O 26.968 7.583 -6.746 1.00 . B B . 4 ASP OD1 1 1
5 19004 2 2 4 ASP OD2 O 25.177 8.762 -6.544 1.00 . B B . 4 ASP OD2 1 1
5 19005 2 2 5 SER C C 21.543 5.505 -5.403 1.00 . B B . 5 SER C 1 1
5 19006 2 2 5 SER CA C 21.215 5.611 -6.895 1.00 . B B . 5 SER CA 1 1
5 19007 2 2 5 SER CB C 20.268 4.477 -7.288 1.00 . B B . 5 SER CB 1 1
5 19008 2 2 5 SER H H 22.433 5.011 -8.519 1.00 . B B . 5 SER H 1 1
5 19009 2 2 5 SER HA H 20.729 6.550 -7.093 1.00 . B B . 5 SER HA 1 1
5 19010 2 2 5 SER HB2 H 19.426 4.462 -6.617 1.00 . B B . 5 SER HB2 1 1
5 19011 2 2 5 SER HB3 H 19.918 4.637 -8.298 1.00 . B B . 5 SER HB3 1 1
5 19012 2 2 5 SER HG H 21.335 3.046 -8.063 1.00 . B B . 5 SER HG 1 1
5 19013 2 2 5 SER N N 22.426 5.549 -7.699 1.00 . B B . 5 SER N 1 1
5 19014 2 2 5 SER O O 21.899 6.473 -4.760 1.00 . B B . 5 SER O 1 1
5 19015 2 2 5 SER OG O 20.958 3.237 -7.200 1.00 . B B . 5 SER OG 1 1
5 19016 2 2 6 GLU C C 20.926 5.106 -2.584 1.00 . B B . 6 GLU C 1 1
5 19017 2 2 6 GLU CA C 21.717 4.114 -3.440 1.00 . B B . 6 GLU CA 1 1
5 19018 2 2 6 GLU CB C 23.220 4.305 -3.205 1.00 . B B . 6 GLU CB 1 1
5 19019 2 2 6 GLU CD C 23.022 4.531 -0.712 1.00 . B B . 6 GLU CD 1 1
5 19020 2 2 6 GLU CG C 23.623 3.706 -1.853 1.00 . B B . 6 GLU CG 1 1
5 19021 2 2 6 GLU H H 21.130 3.542 -5.397 1.00 . B B . 6 GLU H 1 1
5 19022 2 2 6 GLU HA H 21.441 3.109 -3.157 1.00 . B B . 6 GLU HA 1 1
5 19023 2 2 6 GLU HB2 H 23.768 3.811 -3.995 1.00 . B B . 6 GLU HB2 1 1
5 19024 2 2 6 GLU HB3 H 23.452 5.358 -3.213 1.00 . B B . 6 GLU HB3 1 1
5 19025 2 2 6 GLU HG2 H 23.266 2.688 -1.786 1.00 . B B . 6 GLU HG2 1 1
5 19026 2 2 6 GLU HG3 H 24.699 3.713 -1.767 1.00 . B B . 6 GLU HG3 1 1
5 19027 2 2 6 GLU N N 21.418 4.302 -4.852 1.00 . B B . 6 GLU N 1 1
5 19028 2 2 6 GLU O O 21.348 6.221 -2.355 1.00 . B B . 6 GLU O 1 1
5 19029 2 2 6 GLU OE1 O 23.181 5.740 -0.734 1.00 . B B . 6 GLU OE1 1 1
5 19030 2 2 6 GLU OE2 O 22.415 3.938 0.165 1.00 . B B . 6 GLU OE2 1 1
5 19031 2 2 7 SER C C 18.524 6.808 -2.059 1.00 . B B . 7 SER C 1 1
5 19032 2 2 7 SER CA C 18.944 5.562 -1.276 1.00 . B B . 7 SER CA 1 1
5 19033 2 2 7 SER CB C 19.728 5.984 -0.030 1.00 . B B . 7 SER CB 1 1
5 19034 2 2 7 SER H H 19.451 3.774 -2.307 1.00 . B B . 7 SER H 1 1
5 19035 2 2 7 SER HA H 18.058 5.028 -0.966 1.00 . B B . 7 SER HA 1 1
5 19036 2 2 7 SER HB2 H 19.044 6.229 0.766 1.00 . B B . 7 SER HB2 1 1
5 19037 2 2 7 SER HB3 H 20.366 5.169 0.285 1.00 . B B . 7 SER HB3 1 1
5 19038 2 2 7 SER HG H 20.859 7.021 -1.227 1.00 . B B . 7 SER HG 1 1
5 19039 2 2 7 SER N N 19.761 4.681 -2.104 1.00 . B B . 7 SER N 1 1
5 19040 2 2 7 SER O O 18.044 7.769 -1.496 1.00 . B B . 7 SER O 1 1
5 19041 2 2 7 SER OG O 20.515 7.128 -0.337 1.00 . B B . 7 SER OG 1 1
5 19042 2 2 8 ASP C C 19.097 9.185 -3.809 1.00 . B B . 8 ASP C 1 1
5 19043 2 2 8 ASP CA C 18.346 7.910 -4.225 1.00 . B B . 8 ASP CA 1 1
5 19044 2 2 8 ASP CB C 16.827 8.148 -4.183 1.00 . B B . 8 ASP CB 1 1
5 19045 2 2 8 ASP CG C 16.108 7.105 -5.044 1.00 . B B . 8 ASP CG 1 1
5 19046 2 2 8 ASP H H 19.104 5.972 -3.787 1.00 . B B . 8 ASP H 1 1
5 19047 2 2 8 ASP HA H 18.626 7.676 -5.243 1.00 . B B . 8 ASP HA 1 1
5 19048 2 2 8 ASP HB2 H 16.474 8.071 -3.167 1.00 . B B . 8 ASP HB2 1 1
5 19049 2 2 8 ASP HB3 H 16.608 9.134 -4.564 1.00 . B B . 8 ASP HB3 1 1
5 19050 2 2 8 ASP N N 18.713 6.773 -3.378 1.00 . B B . 8 ASP N 1 1
5 19051 2 2 8 ASP O O 19.929 9.678 -4.541 1.00 . B B . 8 ASP O 1 1
5 19052 2 2 8 ASP OD1 O 16.763 6.176 -5.486 1.00 . B B . 8 ASP OD1 1 1
5 19053 2 2 8 ASP OD2 O 14.913 7.255 -5.245 1.00 . B B . 8 ASP OD2 1 1
5 19054 2 2 9 MET C C 19.174 12.136 -3.051 1.00 . B B . 9 MET C 1 1
5 19055 2 2 9 MET CA C 19.452 10.936 -2.137 1.00 . B B . 9 MET CA 1 1
5 19056 2 2 9 MET CB C 20.967 10.730 -2.009 1.00 . B B . 9 MET CB 1 1
5 19057 2 2 9 MET CE C 23.614 13.301 -0.214 1.00 . B B . 9 MET CE 1 1
5 19058 2 2 9 MET CG C 21.616 12.037 -1.543 1.00 . B B . 9 MET CG 1 1
5 19059 2 2 9 MET H H 18.110 9.287 -2.061 1.00 . B B . 9 MET H 1 1
5 19060 2 2 9 MET HA H 19.061 11.164 -1.156 1.00 . B B . 9 MET HA 1 1
5 19061 2 2 9 MET HB2 H 21.164 9.951 -1.287 1.00 . B B . 9 MET HB2 1 1
5 19062 2 2 9 MET HB3 H 21.383 10.448 -2.962 1.00 . B B . 9 MET HB3 1 1
5 19063 2 2 9 MET HE1 H 23.331 14.111 -0.873 1.00 . B B . 9 MET HE1 1 1
5 19064 2 2 9 MET HE2 H 24.662 13.388 0.042 1.00 . B B . 9 MET HE2 1 1
5 19065 2 2 9 MET HE3 H 23.021 13.349 0.685 1.00 . B B . 9 MET HE3 1 1
5 19066 2 2 9 MET HG2 H 21.603 12.755 -2.351 1.00 . B B . 9 MET HG2 1 1
5 19067 2 2 9 MET HG3 H 21.065 12.431 -0.703 1.00 . B B . 9 MET HG3 1 1
5 19068 2 2 9 MET N N 18.791 9.717 -2.621 1.00 . B B . 9 MET N 1 1
5 19069 2 2 9 MET O O 19.013 13.248 -2.592 1.00 . B B . 9 MET O 1 1
5 19070 2 2 9 MET SD S 23.328 11.721 -1.047 1.00 . B B . 9 MET SD 1 1
5 19071 2 2 10 ASP C C 17.424 13.499 -5.161 1.00 . B B . 10 ASP C 1 1
5 19072 2 2 10 ASP CA C 18.871 13.015 -5.275 1.00 . B B . 10 ASP CA 1 1
5 19073 2 2 10 ASP CB C 19.149 12.568 -6.712 1.00 . B B . 10 ASP CB 1 1
5 19074 2 2 10 ASP CG C 20.599 12.097 -6.842 1.00 . B B . 10 ASP CG 1 1
5 19075 2 2 10 ASP H H 19.264 11.008 -4.707 1.00 . B B . 10 ASP H 1 1
5 19076 2 2 10 ASP HA H 19.536 13.829 -5.032 1.00 . B B . 10 ASP HA 1 1
5 19077 2 2 10 ASP HB2 H 18.484 11.757 -6.970 1.00 . B B . 10 ASP HB2 1 1
5 19078 2 2 10 ASP HB3 H 18.981 13.396 -7.383 1.00 . B B . 10 ASP HB3 1 1
5 19079 2 2 10 ASP N N 19.124 11.911 -4.358 1.00 . B B . 10 ASP N 1 1
5 19080 2 2 10 ASP O O 16.851 13.997 -6.107 1.00 . B B . 10 ASP O 1 1
5 19081 2 2 10 ASP OD1 O 21.474 12.945 -6.890 1.00 . B B . 10 ASP OD1 1 1
5 19082 2 2 10 ASP OD2 O 20.809 10.896 -6.891 1.00 . B B . 10 ASP OD2 1 1
5 19083 2 2 11 ASP C C 15.383 15.189 -3.186 1.00 . B B . 11 ASP C 1 1
5 19084 2 2 11 ASP CA C 15.437 13.782 -3.788 1.00 . B B . 11 ASP CA 1 1
5 19085 2 2 11 ASP CB C 14.721 12.807 -2.851 1.00 . B B . 11 ASP CB 1 1
5 19086 2 2 11 ASP CG C 15.423 12.777 -1.493 1.00 . B B . 11 ASP CG 1 1
5 19087 2 2 11 ASP H H 17.309 12.941 -3.235 1.00 . B B . 11 ASP H 1 1
5 19088 2 2 11 ASP HA H 14.924 13.787 -4.740 1.00 . B B . 11 ASP HA 1 1
5 19089 2 2 11 ASP HB2 H 13.697 13.125 -2.719 1.00 . B B . 11 ASP HB2 1 1
5 19090 2 2 11 ASP HB3 H 14.736 11.819 -3.283 1.00 . B B . 11 ASP HB3 1 1
5 19091 2 2 11 ASP N N 16.823 13.347 -3.981 1.00 . B B . 11 ASP N 1 1
5 19092 2 2 11 ASP O O 14.615 16.030 -3.608 1.00 . B B . 11 ASP O 1 1
5 19093 2 2 11 ASP OD1 O 16.643 12.772 -1.479 1.00 . B B . 11 ASP OD1 1 1
5 19094 2 2 11 ASP OD2 O 14.729 12.760 -0.489 1.00 . B B . 11 ASP OD2 1 1
5 19095 2 2 12 ALA C C 16.124 17.886 -2.539 1.00 . B B . 12 ALA C 1 1
5 19096 2 2 12 ALA CA C 16.215 16.744 -1.520 1.00 . B B . 12 ALA CA 1 1
5 19097 2 2 12 ALA CB C 17.491 16.907 -0.692 1.00 . B B . 12 ALA CB 1 1
5 19098 2 2 12 ALA H H 16.805 14.726 -1.851 1.00 . B B . 12 ALA H 1 1
5 19099 2 2 12 ALA HA H 15.367 16.804 -0.857 1.00 . B B . 12 ALA HA 1 1
5 19100 2 2 12 ALA HB1 H 18.353 16.717 -1.316 1.00 . B B . 12 ALA HB1 1 1
5 19101 2 2 12 ALA HB2 H 17.480 16.208 0.130 1.00 . B B . 12 ALA HB2 1 1
5 19102 2 2 12 ALA HB3 H 17.542 17.915 -0.306 1.00 . B B . 12 ALA HB3 1 1
5 19103 2 2 12 ALA N N 16.207 15.434 -2.172 1.00 . B B . 12 ALA N 1 1
5 19104 2 2 12 ALA O O 15.634 18.955 -2.238 1.00 . B B . 12 ALA O 1 1
5 19105 2 2 13 LYS C C 15.169 18.686 -5.465 1.00 . B B . 13 LYS C 1 1
5 19106 2 2 13 LYS CA C 16.536 18.711 -4.777 1.00 . B B . 13 LYS CA 1 1
5 19107 2 2 13 LYS CB C 17.667 18.518 -5.809 1.00 . B B . 13 LYS CB 1 1
5 19108 2 2 13 LYS CD C 19.512 16.795 -5.437 1.00 . B B . 13 LYS CD 1 1
5 19109 2 2 13 LYS CE C 20.948 16.623 -4.939 1.00 . B B . 13 LYS CE 1 1
5 19110 2 2 13 LYS CG C 19.019 18.214 -5.095 1.00 . B B . 13 LYS CG 1 1
5 19111 2 2 13 LYS H H 16.978 16.782 -3.985 1.00 . B B . 13 LYS H 1 1
5 19112 2 2 13 LYS HA H 16.666 19.674 -4.299 1.00 . B B . 13 LYS HA 1 1
5 19113 2 2 13 LYS HB2 H 17.412 17.706 -6.471 1.00 . B B . 13 LYS HB2 1 1
5 19114 2 2 13 LYS HB3 H 17.767 19.425 -6.391 1.00 . B B . 13 LYS HB3 1 1
5 19115 2 2 13 LYS HD2 H 18.876 16.063 -4.959 1.00 . B B . 13 LYS HD2 1 1
5 19116 2 2 13 LYS HD3 H 19.486 16.649 -6.507 1.00 . B B . 13 LYS HD3 1 1
5 19117 2 2 13 LYS HE2 H 20.981 16.789 -3.872 1.00 . B B . 13 LYS HE2 1 1
5 19118 2 2 13 LYS HE3 H 21.287 15.621 -5.157 1.00 . B B . 13 LYS HE3 1 1
5 19119 2 2 13 LYS HG2 H 19.765 18.927 -5.417 1.00 . B B . 13 LYS HG2 1 1
5 19120 2 2 13 LYS HG3 H 18.900 18.294 -4.023 1.00 . B B . 13 LYS HG3 1 1
5 19121 2 2 13 LYS HZ1 H 21.800 18.514 -5.116 1.00 . B B . 13 LYS HZ1 1 1
5 19122 2 2 13 LYS HZ2 H 21.508 17.746 -6.600 1.00 . B B . 13 LYS HZ2 1 1
5 19123 2 2 13 LYS HZ3 H 22.810 17.247 -5.628 1.00 . B B . 13 LYS HZ3 1 1
5 19124 2 2 13 LYS N N 16.597 17.658 -3.762 1.00 . B B . 13 LYS N 1 1
5 19125 2 2 13 LYS NZ N 21.833 17.607 -5.622 1.00 . B B . 13 LYS NZ 1 1
5 19126 2 2 13 LYS O O 14.264 19.406 -5.091 1.00 . B B . 13 LYS O 1 1
5 19127 2 2 14 LEU C C 12.558 17.900 -6.269 1.00 . B B . 14 LEU C 1 1
5 19128 2 2 14 LEU CA C 13.763 17.706 -7.212 1.00 . B B . 14 LEU CA 1 1
5 19129 2 2 14 LEU CB C 13.677 16.314 -7.917 1.00 . B B . 14 LEU CB 1 1
5 19130 2 2 14 LEU CD1 C 14.600 13.979 -7.944 1.00 . B B . 14 LEU CD1 1 1
5 19131 2 2 14 LEU CD2 C 16.158 15.941 -8.282 1.00 . B B . 14 LEU CD2 1 1
5 19132 2 2 14 LEU CG C 14.889 15.431 -7.550 1.00 . B B . 14 LEU CG 1 1
5 19133 2 2 14 LEU H H 15.792 17.290 -6.739 1.00 . B B . 14 LEU H 1 1
5 19134 2 2 14 LEU HA H 13.729 18.481 -7.963 1.00 . B B . 14 LEU HA 1 1
5 19135 2 2 14 LEU HB2 H 12.771 15.804 -7.620 1.00 . B B . 14 LEU HB2 1 1
5 19136 2 2 14 LEU HB3 H 13.660 16.455 -8.990 1.00 . B B . 14 LEU HB3 1 1
5 19137 2 2 14 LEU HD11 H 14.150 13.950 -8.925 1.00 . B B . 14 LEU HD11 1 1
5 19138 2 2 14 LEU HD12 H 13.924 13.544 -7.224 1.00 . B B . 14 LEU HD12 1 1
5 19139 2 2 14 LEU HD13 H 15.523 13.417 -7.951 1.00 . B B . 14 LEU HD13 1 1
5 19140 2 2 14 LEU HD21 H 16.261 15.445 -9.238 1.00 . B B . 14 LEU HD21 1 1
5 19141 2 2 14 LEU HD22 H 17.028 15.733 -7.678 1.00 . B B . 14 LEU HD22 1 1
5 19142 2 2 14 LEU HD23 H 16.088 17.007 -8.448 1.00 . B B . 14 LEU HD23 1 1
5 19143 2 2 14 LEU HG H 15.046 15.456 -6.482 1.00 . B B . 14 LEU HG 1 1
5 19144 2 2 14 LEU N N 15.031 17.835 -6.478 1.00 . B B . 14 LEU N 1 1
5 19145 2 2 14 LEU O O 11.521 18.395 -6.664 1.00 . B B . 14 LEU O 1 1
5 19146 2 2 15 ASP C C 11.590 19.104 -3.513 1.00 . B B . 15 ASP C 1 1
5 19147 2 2 15 ASP CA C 11.617 17.674 -4.047 1.00 . B B . 15 ASP CA 1 1
5 19148 2 2 15 ASP CB C 11.787 16.707 -2.873 1.00 . B B . 15 ASP CB 1 1
5 19149 2 2 15 ASP CG C 10.702 16.958 -1.823 1.00 . B B . 15 ASP CG 1 1
5 19150 2 2 15 ASP H H 13.563 17.123 -4.714 1.00 . B B . 15 ASP H 1 1
5 19151 2 2 15 ASP HA H 10.678 17.464 -4.539 1.00 . B B . 15 ASP HA 1 1
5 19152 2 2 15 ASP HB2 H 11.709 15.694 -3.229 1.00 . B B . 15 ASP HB2 1 1
5 19153 2 2 15 ASP HB3 H 12.757 16.855 -2.424 1.00 . B B . 15 ASP HB3 1 1
5 19154 2 2 15 ASP N N 12.712 17.511 -5.005 1.00 . B B . 15 ASP N 1 1
5 19155 2 2 15 ASP O O 10.547 19.713 -3.379 1.00 . B B . 15 ASP O 1 1
5 19156 2 2 15 ASP OD1 O 9.556 17.119 -2.211 1.00 . B B . 15 ASP OD1 1 1
5 19157 2 2 15 ASP OD2 O 11.035 16.985 -0.650 1.00 . B B . 15 ASP OD2 1 1
5 19158 2 2 16 ALA C C 13.013 21.982 -3.856 1.00 . B B . 16 ALA C 1 1
5 19159 2 2 16 ALA CA C 12.846 21.008 -2.697 1.00 . B B . 16 ALA CA 1 1
5 19160 2 2 16 ALA CB C 14.031 21.142 -1.738 1.00 . B B . 16 ALA CB 1 1
5 19161 2 2 16 ALA H H 13.587 19.130 -3.338 1.00 . B B . 16 ALA H 1 1
5 19162 2 2 16 ALA HA H 11.936 21.249 -2.164 1.00 . B B . 16 ALA HA 1 1
5 19163 2 2 16 ALA HB1 H 13.914 22.037 -1.145 1.00 . B B . 16 ALA HB1 1 1
5 19164 2 2 16 ALA HB2 H 14.950 21.204 -2.302 1.00 . B B . 16 ALA HB2 1 1
5 19165 2 2 16 ALA HB3 H 14.066 20.282 -1.086 1.00 . B B . 16 ALA HB3 1 1
5 19166 2 2 16 ALA N N 12.767 19.645 -3.209 1.00 . B B . 16 ALA N 1 1
5 19167 2 2 16 ALA O O 13.288 23.151 -3.666 1.00 . B B . 16 ALA O 1 1
5 19168 2 2 17 LEU C C 11.604 23.043 -6.457 1.00 . B B . 17 LEU C 1 1
5 19169 2 2 17 LEU CA C 12.952 22.363 -6.236 1.00 . B B . 17 LEU CA 1 1
5 19170 2 2 17 LEU CB C 13.355 21.526 -7.458 1.00 . B B . 17 LEU CB 1 1
5 19171 2 2 17 LEU CD1 C 14.214 23.636 -8.527 1.00 . B B . 17 LEU CD1 1 1
5 19172 2 2 17 LEU CD2 C 13.895 21.556 -9.891 1.00 . B B . 17 LEU CD2 1 1
5 19173 2 2 17 LEU CG C 13.348 22.382 -8.723 1.00 . B B . 17 LEU CG 1 1
5 19174 2 2 17 LEU H H 12.585 20.548 -5.213 1.00 . B B . 17 LEU H 1 1
5 19175 2 2 17 LEU HA H 13.706 23.107 -6.048 1.00 . B B . 17 LEU HA 1 1
5 19176 2 2 17 LEU HB2 H 14.346 21.126 -7.304 1.00 . B B . 17 LEU HB2 1 1
5 19177 2 2 17 LEU HB3 H 12.656 20.711 -7.577 1.00 . B B . 17 LEU HB3 1 1
5 19178 2 2 17 LEU HD11 H 13.647 24.384 -7.993 1.00 . B B . 17 LEU HD11 1 1
5 19179 2 2 17 LEU HD12 H 14.505 24.032 -9.491 1.00 . B B . 17 LEU HD12 1 1
5 19180 2 2 17 LEU HD13 H 15.099 23.382 -7.962 1.00 . B B . 17 LEU HD13 1 1
5 19181 2 2 17 LEU HD21 H 13.245 20.712 -10.071 1.00 . B B . 17 LEU HD21 1 1
5 19182 2 2 17 LEU HD22 H 14.886 21.202 -9.649 1.00 . B B . 17 LEU HD22 1 1
5 19183 2 2 17 LEU HD23 H 13.941 22.171 -10.778 1.00 . B B . 17 LEU HD23 1 1
5 19184 2 2 17 LEU HG H 12.339 22.676 -8.936 1.00 . B B . 17 LEU HG 1 1
5 19185 2 2 17 LEU N N 12.828 21.494 -5.083 1.00 . B B . 17 LEU N 1 1
5 19186 2 2 17 LEU O O 11.448 23.939 -7.262 1.00 . B B . 17 LEU O 1 1
5 19187 2 2 18 MET C C 8.392 22.498 -4.727 1.00 . B B . 18 MET C 1 1
5 19188 2 2 18 MET CA C 9.279 23.125 -5.812 1.00 . B B . 18 MET CA 1 1
5 19189 2 2 18 MET CB C 8.736 22.795 -7.218 1.00 . B B . 18 MET CB 1 1
5 19190 2 2 18 MET CE C 7.342 26.560 -8.049 1.00 . B B . 18 MET CE 1 1
5 19191 2 2 18 MET CG C 8.443 24.078 -8.009 1.00 . B B . 18 MET CG 1 1
5 19192 2 2 18 MET H H 10.791 21.864 -5.069 1.00 . B B . 18 MET H 1 1
5 19193 2 2 18 MET HA H 9.316 24.195 -5.668 1.00 . B B . 18 MET HA 1 1
5 19194 2 2 18 MET HB2 H 9.479 22.216 -7.745 1.00 . B B . 18 MET HB2 1 1
5 19195 2 2 18 MET HB3 H 7.832 22.212 -7.138 1.00 . B B . 18 MET HB3 1 1
5 19196 2 2 18 MET HE1 H 7.373 26.410 -9.120 1.00 . B B . 18 MET HE1 1 1
5 19197 2 2 18 MET HE2 H 8.277 26.985 -7.713 1.00 . B B . 18 MET HE2 1 1
5 19198 2 2 18 MET HE3 H 6.536 27.233 -7.807 1.00 . B B . 18 MET HE3 1 1
5 19199 2 2 18 MET HG2 H 9.322 24.705 -8.019 1.00 . B B . 18 MET HG2 1 1
5 19200 2 2 18 MET HG3 H 8.173 23.822 -9.024 1.00 . B B . 18 MET HG3 1 1
5 19201 2 2 18 MET N N 10.617 22.582 -5.702 1.00 . B B . 18 MET N 1 1
5 19202 2 2 18 MET O O 7.820 23.183 -3.906 1.00 . B B . 18 MET O 1 1
5 19203 2 2 18 MET SD S 7.074 24.970 -7.228 1.00 . B B . 18 MET SD 1 1
5 19204 2 2 19 GLY C C 7.731 21.017 -2.363 1.00 . B B . 19 GLY C 1 1
5 19205 2 2 19 GLY CA C 7.477 20.472 -3.764 1.00 . B B . 19 GLY CA 1 1
5 19206 2 2 19 GLY H H 8.755 20.652 -5.418 1.00 . B B . 19 GLY H 1 1
5 19207 2 2 19 GLY HA2 H 6.442 20.604 -4.022 1.00 . B B . 19 GLY HA2 1 1
5 19208 2 2 19 GLY HA3 H 7.718 19.420 -3.783 1.00 . B B . 19 GLY HA3 1 1
5 19209 2 2 19 GLY N N 8.288 21.166 -4.744 1.00 . B B . 19 GLY N 1 1
5 19210 2 2 19 GLY O O 8.580 20.537 -1.638 1.00 . B B . 19 GLY O 1 1
5 19211 2 2 20 ASN C C 5.819 23.204 -0.191 1.00 . B B . 20 ASN C 1 1
5 19212 2 2 20 ASN CA C 7.153 22.640 -0.670 1.00 . B B . 20 ASN CA 1 1
5 19213 2 2 20 ASN CB C 8.200 23.754 -0.748 1.00 . B B . 20 ASN CB 1 1
5 19214 2 2 20 ASN CG C 9.608 23.154 -0.749 1.00 . B B . 20 ASN CG 1 1
5 19215 2 2 20 ASN H H 6.312 22.406 -2.600 1.00 . B B . 20 ASN H 1 1
5 19216 2 2 20 ASN HA H 7.486 21.887 0.033 1.00 . B B . 20 ASN HA 1 1
5 19217 2 2 20 ASN HB2 H 8.052 24.315 -1.662 1.00 . B B . 20 ASN HB2 1 1
5 19218 2 2 20 ASN HB3 H 8.092 24.411 0.105 1.00 . B B . 20 ASN HB3 1 1
5 19219 2 2 20 ASN HD21 H 10.124 23.990 -2.474 1.00 . B B . 20 ASN HD21 1 1
5 19220 2 2 20 ASN HD22 H 11.320 23.031 -1.746 1.00 . B B . 20 ASN HD22 1 1
5 19221 2 2 20 ASN N N 6.982 22.042 -1.985 1.00 . B B . 20 ASN N 1 1
5 19222 2 2 20 ASN ND2 N 10.419 23.414 -1.738 1.00 . B B . 20 ASN ND2 1 1
5 19223 2 2 20 ASN O O 5.593 24.397 -0.189 1.00 . B B . 20 ASN O 1 1
5 19224 2 2 20 ASN OD1 O 9.971 22.439 0.165 1.00 . B B . 20 ASN OD1 1 1
5 19225 2 2 21 GLU C C 3.782 23.493 2.020 1.00 . B B . 21 GLU C 1 1
5 19226 2 2 21 GLU CA C 3.619 22.761 0.692 1.00 . B B . 21 GLU CA 1 1
5 19227 2 2 21 GLU CB C 2.674 21.560 0.868 1.00 . B B . 21 GLU CB 1 1
5 19228 2 2 21 GLU CD C 0.275 20.838 0.997 1.00 . B B . 21 GLU CD 1 1
5 19229 2 2 21 GLU CG C 1.216 22.032 0.833 1.00 . B B . 21 GLU CG 1 1
5 19230 2 2 21 GLU H H 5.150 21.361 0.204 1.00 . B B . 21 GLU H 1 1
5 19231 2 2 21 GLU HA H 3.197 23.442 -0.033 1.00 . B B . 21 GLU HA 1 1
5 19232 2 2 21 GLU HB2 H 2.838 20.854 0.069 1.00 . B B . 21 GLU HB2 1 1
5 19233 2 2 21 GLU HB3 H 2.870 21.080 1.816 1.00 . B B . 21 GLU HB3 1 1
5 19234 2 2 21 GLU HG2 H 1.046 22.735 1.634 1.00 . B B . 21 GLU HG2 1 1
5 19235 2 2 21 GLU HG3 H 1.019 22.515 -0.113 1.00 . B B . 21 GLU HG3 1 1
5 19236 2 2 21 GLU N N 4.925 22.316 0.218 1.00 . B B . 21 GLU N 1 1
5 19237 2 2 21 GLU O O 2.823 23.861 2.669 1.00 . B B . 21 GLU O 1 1
5 19238 2 2 21 GLU OE1 O 0.595 19.781 0.479 1.00 . B B . 21 GLU OE1 1 1
5 19239 2 2 21 GLU OE2 O -0.750 21.001 1.638 1.00 . B B . 21 GLU OE2 1 1
5 19240 2 2 22 GLY C C 4.519 23.691 4.814 1.00 . B B . 22 GLY C 1 1
5 19241 2 2 22 GLY CA C 5.270 24.383 3.679 1.00 . B B . 22 GLY CA 1 1
5 19242 2 2 22 GLY H H 5.779 23.387 1.880 1.00 . B B . 22 GLY H 1 1
5 19243 2 2 22 GLY HA2 H 6.331 24.371 3.889 1.00 . B B . 22 GLY HA2 1 1
5 19244 2 2 22 GLY HA3 H 4.932 25.404 3.598 1.00 . B B . 22 GLY HA3 1 1
5 19245 2 2 22 GLY N N 5.026 23.699 2.424 1.00 . B B . 22 GLY N 1 1
5 19246 2 2 22 GLY O O 4.259 22.505 4.766 1.00 . B B . 22 GLY O 1 1
5 19247 2 2 23 GLU C C 4.087 22.592 7.467 1.00 . B B . 23 GLU C 1 1
5 19248 2 2 23 GLU CA C 3.423 23.883 6.953 1.00 . B B . 23 GLU CA 1 1
5 19249 2 2 23 GLU CB C 1.977 23.626 6.502 1.00 . B B . 23 GLU CB 1 1
5 19250 2 2 23 GLU CD C 1.232 23.141 8.850 1.00 . B B . 23 GLU CD 1 1
5 19251 2 2 23 GLU CG C 0.994 24.006 7.611 1.00 . B B . 23 GLU CG 1 1
5 19252 2 2 23 GLU H H 4.347 25.394 5.845 1.00 . B B . 23 GLU H 1 1
5 19253 2 2 23 GLU HA H 3.423 24.606 7.754 1.00 . B B . 23 GLU HA 1 1
5 19254 2 2 23 GLU HB2 H 1.771 24.227 5.627 1.00 . B B . 23 GLU HB2 1 1
5 19255 2 2 23 GLU HB3 H 1.859 22.592 6.249 1.00 . B B . 23 GLU HB3 1 1
5 19256 2 2 23 GLU HG2 H 1.140 25.046 7.864 1.00 . B B . 23 GLU HG2 1 1
5 19257 2 2 23 GLU HG3 H -0.015 23.861 7.259 1.00 . B B . 23 GLU HG3 1 1
5 19258 2 2 23 GLU N N 4.151 24.449 5.841 1.00 . B B . 23 GLU N 1 1
5 19259 2 2 23 GLU O O 3.559 21.927 8.337 1.00 . B B . 23 GLU O 1 1
5 19260 2 2 23 GLU OE1 O 2.186 23.412 9.562 1.00 . B B . 23 GLU OE1 1 1
5 19261 2 2 23 GLU OE2 O 0.456 22.226 9.068 1.00 . B B . 23 GLU OE2 1 1
5 19262 2 2 24 GLU C C 5.831 20.841 8.885 1.00 . B B . 24 GLU C 1 1
5 19263 2 2 24 GLU CA C 5.954 21.028 7.367 1.00 . B B . 24 GLU CA 1 1
5 19264 2 2 24 GLU CB C 7.433 21.116 6.970 1.00 . B B . 24 GLU CB 1 1
5 19265 2 2 24 GLU CD C 9.576 19.817 6.940 1.00 . B B . 24 GLU CD 1 1
5 19266 2 2 24 GLU CG C 8.049 19.718 6.975 1.00 . B B . 24 GLU CG 1 1
5 19267 2 2 24 GLU H H 5.659 22.789 6.217 1.00 . B B . 24 GLU H 1 1
5 19268 2 2 24 GLU HA H 5.508 20.174 6.884 1.00 . B B . 24 GLU HA 1 1
5 19269 2 2 24 GLU HB2 H 7.519 21.540 5.977 1.00 . B B . 24 GLU HB2 1 1
5 19270 2 2 24 GLU HB3 H 7.959 21.742 7.675 1.00 . B B . 24 GLU HB3 1 1
5 19271 2 2 24 GLU HG2 H 7.742 19.197 7.869 1.00 . B B . 24 GLU HG2 1 1
5 19272 2 2 24 GLU HG3 H 7.705 19.178 6.108 1.00 . B B . 24 GLU HG3 1 1
5 19273 2 2 24 GLU N N 5.259 22.239 6.924 1.00 . B B . 24 GLU N 1 1
5 19274 2 2 24 GLU O O 5.892 19.739 9.392 1.00 . B B . 24 GLU O 1 1
5 19275 2 2 24 GLU OE1 O 10.116 19.945 5.855 1.00 . B B . 24 GLU OE1 1 1
5 19276 2 2 24 GLU OE2 O 10.178 19.761 8.000 1.00 . B B . 24 GLU OE2 1 1
5 19277 2 2 25 GLU C C 4.127 21.162 11.343 1.00 . B B . 25 GLU C 1 1
5 19278 2 2 25 GLU CA C 5.464 21.829 11.049 1.00 . B B . 25 GLU CA 1 1
5 19279 2 2 25 GLU CB C 5.513 23.215 11.694 1.00 . B B . 25 GLU CB 1 1
5 19280 2 2 25 GLU CD C 7.029 25.105 12.340 1.00 . B B . 25 GLU CD 1 1
5 19281 2 2 25 GLU CG C 6.936 23.771 11.598 1.00 . B B . 25 GLU CG 1 1
5 19282 2 2 25 GLU H H 5.555 22.803 9.177 1.00 . B B . 25 GLU H 1 1
5 19283 2 2 25 GLU HA H 6.259 21.219 11.452 1.00 . B B . 25 GLU HA 1 1
5 19284 2 2 25 GLU HB2 H 4.831 23.876 11.177 1.00 . B B . 25 GLU HB2 1 1
5 19285 2 2 25 GLU HB3 H 5.227 23.140 12.731 1.00 . B B . 25 GLU HB3 1 1
5 19286 2 2 25 GLU HG2 H 7.625 23.066 12.039 1.00 . B B . 25 GLU HG2 1 1
5 19287 2 2 25 GLU HG3 H 7.192 23.921 10.560 1.00 . B B . 25 GLU HG3 1 1
5 19288 2 2 25 GLU N N 5.624 21.935 9.610 1.00 . B B . 25 GLU N 1 1
5 19289 2 2 25 GLU O O 3.073 21.724 11.121 1.00 . B B . 25 GLU O 1 1
5 19290 2 2 25 GLU OE1 O 6.447 25.210 13.407 1.00 . B B . 25 GLU OE1 1 1
5 19291 2 2 25 GLU OE2 O 7.683 26.000 11.830 1.00 . B B . 25 GLU OE2 1 1
5 19292 2 2 26 GLU C C 2.007 19.307 10.928 1.00 . B B . 26 GLU C 1 1
5 19293 2 2 26 GLU CA C 2.965 19.213 12.121 1.00 . B B . 26 GLU CA 1 1
5 19294 2 2 26 GLU CB C 2.333 19.789 13.375 1.00 . B B . 26 GLU CB 1 1
5 19295 2 2 26 GLU CD C 2.804 20.534 15.723 1.00 . B B . 26 GLU CD 1 1
5 19296 2 2 26 GLU CG C 3.429 20.130 14.386 1.00 . B B . 26 GLU CG 1 1
5 19297 2 2 26 GLU H H 5.026 19.514 11.991 1.00 . B B . 26 GLU H 1 1
5 19298 2 2 26 GLU HA H 3.212 18.181 12.293 1.00 . B B . 26 GLU HA 1 1
5 19299 2 2 26 GLU HB2 H 1.783 20.679 13.126 1.00 . B B . 26 GLU HB2 1 1
5 19300 2 2 26 GLU HB3 H 1.678 19.060 13.799 1.00 . B B . 26 GLU HB3 1 1
5 19301 2 2 26 GLU HG2 H 4.059 19.263 14.532 1.00 . B B . 26 GLU HG2 1 1
5 19302 2 2 26 GLU HG3 H 4.024 20.946 14.008 1.00 . B B . 26 GLU HG3 1 1
5 19303 2 2 26 GLU N N 4.176 19.934 11.832 1.00 . B B . 26 GLU N 1 1
5 19304 2 2 26 GLU O O 0.830 19.573 11.067 1.00 . B B . 26 GLU O 1 1
5 19305 2 2 26 GLU OE1 O 1.676 20.142 15.971 1.00 . B B . 26 GLU OE1 1 1
5 19306 2 2 26 GLU OE2 O 3.464 21.231 16.476 1.00 . B B . 26 GLU OE2 1 1
5 19307 2 2 27 ASP C C 0.470 18.376 8.574 1.00 . B B . 27 ASP C 1 1
5 19308 2 2 27 ASP CA C 1.767 19.203 8.517 1.00 . B B . 27 ASP CA 1 1
5 19309 2 2 27 ASP CB C 2.618 18.745 7.332 1.00 . B B . 27 ASP CB 1 1
5 19310 2 2 27 ASP CG C 3.385 17.473 7.698 1.00 . B B . 27 ASP CG 1 1
5 19311 2 2 27 ASP H H 3.522 18.923 9.668 1.00 . B B . 27 ASP H 1 1
5 19312 2 2 27 ASP HA H 1.507 20.238 8.359 1.00 . B B . 27 ASP HA 1 1
5 19313 2 2 27 ASP HB2 H 1.984 18.555 6.484 1.00 . B B . 27 ASP HB2 1 1
5 19314 2 2 27 ASP HB3 H 3.321 19.522 7.079 1.00 . B B . 27 ASP HB3 1 1
5 19315 2 2 27 ASP N N 2.558 19.111 9.733 1.00 . B B . 27 ASP N 1 1
5 19316 2 2 27 ASP O O -0.523 18.753 7.985 1.00 . B B . 27 ASP O 1 1
5 19317 2 2 27 ASP OD1 O 3.168 16.965 8.785 1.00 . B B . 27 ASP OD1 1 1
5 19318 2 2 27 ASP OD2 O 4.178 17.027 6.883 1.00 . B B . 27 ASP OD2 1 1
5 19319 2 2 28 ASP C C -0.861 15.528 10.531 1.00 . B B . 28 ASP C 1 1
5 19320 2 2 28 ASP CA C -0.775 16.431 9.297 1.00 . B B . 28 ASP CA 1 1
5 19321 2 2 28 ASP CB C -0.858 15.553 8.043 1.00 . B B . 28 ASP CB 1 1
5 19322 2 2 28 ASP CG C -2.302 15.101 7.806 1.00 . B B . 28 ASP CG 1 1
5 19323 2 2 28 ASP H H 1.267 16.919 9.730 1.00 . B B . 28 ASP H 1 1
5 19324 2 2 28 ASP HA H -1.623 17.099 9.302 1.00 . B B . 28 ASP HA 1 1
5 19325 2 2 28 ASP HB2 H -0.515 16.116 7.192 1.00 . B B . 28 ASP HB2 1 1
5 19326 2 2 28 ASP HB3 H -0.231 14.683 8.173 1.00 . B B . 28 ASP HB3 1 1
5 19327 2 2 28 ASP N N 0.461 17.229 9.265 1.00 . B B . 28 ASP N 1 1
5 19328 2 2 28 ASP O O -1.562 14.535 10.525 1.00 . B B . 28 ASP O 1 1
5 19329 2 2 28 ASP OD1 O -3.127 15.951 7.511 1.00 . B B . 28 ASP OD1 1 1
5 19330 2 2 28 ASP OD2 O -2.557 13.915 7.923 1.00 . B B . 28 ASP OD2 1 1
5 19331 2 2 29 LEU C C -1.493 15.311 13.589 1.00 . B B . 29 LEU C 1 1
5 19332 2 2 29 LEU CA C -0.224 15.015 12.792 1.00 . B B . 29 LEU CA 1 1
5 19333 2 2 29 LEU CB C 0.999 15.240 13.679 1.00 . B B . 29 LEU CB 1 1
5 19334 2 2 29 LEU CD1 C 3.505 15.171 13.742 1.00 . B B . 29 LEU CD1 1 1
5 19335 2 2 29 LEU CD2 C 2.278 13.938 11.939 1.00 . B B . 29 LEU CD2 1 1
5 19336 2 2 29 LEU CG C 2.276 15.194 12.827 1.00 . B B . 29 LEU CG 1 1
5 19337 2 2 29 LEU H H 0.405 16.666 11.598 1.00 . B B . 29 LEU H 1 1
5 19338 2 2 29 LEU HA H -0.245 13.981 12.486 1.00 . B B . 29 LEU HA 1 1
5 19339 2 2 29 LEU HB2 H 0.915 16.204 14.159 1.00 . B B . 29 LEU HB2 1 1
5 19340 2 2 29 LEU HB3 H 1.037 14.466 14.430 1.00 . B B . 29 LEU HB3 1 1
5 19341 2 2 29 LEU HD11 H 3.579 14.204 14.220 1.00 . B B . 29 LEU HD11 1 1
5 19342 2 2 29 LEU HD12 H 3.414 15.939 14.494 1.00 . B B . 29 LEU HD12 1 1
5 19343 2 2 29 LEU HD13 H 4.391 15.351 13.153 1.00 . B B . 29 LEU HD13 1 1
5 19344 2 2 29 LEU HD21 H 1.868 13.104 12.483 1.00 . B B . 29 LEU HD21 1 1
5 19345 2 2 29 LEU HD22 H 3.289 13.707 11.639 1.00 . B B . 29 LEU HD22 1 1
5 19346 2 2 29 LEU HD23 H 1.678 14.121 11.061 1.00 . B B . 29 LEU HD23 1 1
5 19347 2 2 29 LEU HG H 2.315 16.072 12.203 1.00 . B B . 29 LEU HG 1 1
5 19348 2 2 29 LEU N N -0.155 15.862 11.603 1.00 . B B . 29 LEU N 1 1
5 19349 2 2 29 LEU O O -1.586 16.301 14.285 1.00 . B B . 29 LEU O 1 1
5 19350 2 2 30 ALA C C -4.739 13.538 13.842 1.00 . B B . 30 ALA C 1 1
5 19351 2 2 30 ALA CA C -3.731 14.630 14.209 1.00 . B B . 30 ALA CA 1 1
5 19352 2 2 30 ALA CB C -4.315 16.012 13.878 1.00 . B B . 30 ALA CB 1 1
5 19353 2 2 30 ALA H H -2.368 13.635 12.910 1.00 . B B . 30 ALA H 1 1
5 19354 2 2 30 ALA HA H -3.532 14.577 15.265 1.00 . B B . 30 ALA HA 1 1
5 19355 2 2 30 ALA HB1 H -4.118 16.246 12.843 1.00 . B B . 30 ALA HB1 1 1
5 19356 2 2 30 ALA HB2 H -3.857 16.760 14.508 1.00 . B B . 30 ALA HB2 1 1
5 19357 2 2 30 ALA HB3 H -5.384 16.010 14.048 1.00 . B B . 30 ALA HB3 1 1
5 19358 2 2 30 ALA N N -2.481 14.428 13.480 1.00 . B B . 30 ALA N 1 1
5 19359 2 2 30 ALA O O -5.342 12.915 14.694 1.00 . B B . 30 ALA O 1 1
5 19360 2 2 31 GLU C C -5.547 10.952 12.777 1.00 . B B . 31 GLU C 1 1
5 19361 2 2 31 GLU CA C -5.865 12.295 12.104 1.00 . B B . 31 GLU CA 1 1
5 19362 2 2 31 GLU CB C -5.823 12.151 10.556 1.00 . B B . 31 GLU CB 1 1
5 19363 2 2 31 GLU CD C -5.572 14.639 10.325 1.00 . B B . 31 GLU CD 1 1
5 19364 2 2 31 GLU CG C -4.991 13.279 9.935 1.00 . B B . 31 GLU CG 1 1
5 19365 2 2 31 GLU H H -4.418 13.837 11.892 1.00 . B B . 31 GLU H 1 1
5 19366 2 2 31 GLU HA H -6.859 12.599 12.402 1.00 . B B . 31 GLU HA 1 1
5 19367 2 2 31 GLU HB2 H -5.381 11.203 10.285 1.00 . B B . 31 GLU HB2 1 1
5 19368 2 2 31 GLU HB3 H -6.828 12.197 10.160 1.00 . B B . 31 GLU HB3 1 1
5 19369 2 2 31 GLU HG2 H -3.971 13.207 10.285 1.00 . B B . 31 GLU HG2 1 1
5 19370 2 2 31 GLU HG3 H -5.005 13.181 8.859 1.00 . B B . 31 GLU HG3 1 1
5 19371 2 2 31 GLU N N -4.920 13.314 12.548 1.00 . B B . 31 GLU N 1 1
5 19372 2 2 31 GLU O O -6.273 9.988 12.635 1.00 . B B . 31 GLU O 1 1
5 19373 2 2 31 GLU OE1 O -6.746 14.688 10.654 1.00 . B B . 31 GLU OE1 1 1
5 19374 2 2 31 GLU OE2 O -4.834 15.611 10.288 1.00 . B B . 31 GLU OE2 1 1
5 19375 2 2 32 ILE C C -5.161 9.145 15.097 1.00 . B B . 32 ILE C 1 1
5 19376 2 2 32 ILE CA C -4.047 9.652 14.172 1.00 . B B . 32 ILE CA 1 1
5 19377 2 2 32 ILE CB C -2.748 9.832 14.981 1.00 . B B . 32 ILE CB 1 1
5 19378 2 2 32 ILE CD1 C -1.852 10.942 17.051 1.00 . B B . 32 ILE CD1 1 1
5 19379 2 2 32 ILE CG1 C -2.837 11.080 15.886 1.00 . B B . 32 ILE CG1 1 1
5 19380 2 2 32 ILE CG2 C -1.561 9.973 14.023 1.00 . B B . 32 ILE CG2 1 1
5 19381 2 2 32 ILE H H -3.869 11.690 13.577 1.00 . B B . 32 ILE H 1 1
5 19382 2 2 32 ILE HA H -3.872 8.903 13.414 1.00 . B B . 32 ILE HA 1 1
5 19383 2 2 32 ILE HB H -2.598 8.952 15.592 1.00 . B B . 32 ILE HB 1 1
5 19384 2 2 32 ILE HD11 H -0.898 10.601 16.675 1.00 . B B . 32 ILE HD11 1 1
5 19385 2 2 32 ILE HD12 H -2.235 10.228 17.764 1.00 . B B . 32 ILE HD12 1 1
5 19386 2 2 32 ILE HD13 H -1.727 11.901 17.531 1.00 . B B . 32 ILE HD13 1 1
5 19387 2 2 32 ILE HG12 H -2.584 11.965 15.320 1.00 . B B . 32 ILE HG12 1 1
5 19388 2 2 32 ILE HG13 H -3.838 11.178 16.278 1.00 . B B . 32 ILE HG13 1 1
5 19389 2 2 32 ILE HG21 H -1.829 10.630 13.209 1.00 . B B . 32 ILE HG21 1 1
5 19390 2 2 32 ILE HG22 H -1.302 9.000 13.631 1.00 . B B . 32 ILE HG22 1 1
5 19391 2 2 32 ILE HG23 H -0.715 10.383 14.554 1.00 . B B . 32 ILE HG23 1 1
5 19392 2 2 32 ILE N N -4.434 10.897 13.503 1.00 . B B . 32 ILE N 1 1
5 19393 2 2 32 ILE O O -6.255 8.846 14.664 1.00 . B B . 32 ILE O 1 1
5 19394 2 2 33 ASP C C -6.272 7.099 16.967 1.00 . B B . 33 ASP C 1 1
5 19395 2 2 33 ASP CA C -5.870 8.532 17.329 1.00 . B B . 33 ASP CA 1 1
5 19396 2 2 33 ASP CB C -7.108 9.438 17.314 1.00 . B B . 33 ASP CB 1 1
5 19397 2 2 33 ASP CG C -7.934 9.224 18.586 1.00 . B B . 33 ASP CG 1 1
5 19398 2 2 33 ASP H H -3.972 9.260 16.712 1.00 . B B . 33 ASP H 1 1
5 19399 2 2 33 ASP HA H -5.446 8.534 18.323 1.00 . B B . 33 ASP HA 1 1
5 19400 2 2 33 ASP HB2 H -6.794 10.470 17.261 1.00 . B B . 33 ASP HB2 1 1
5 19401 2 2 33 ASP HB3 H -7.716 9.204 16.453 1.00 . B B . 33 ASP HB3 1 1
5 19402 2 2 33 ASP N N -4.868 9.027 16.390 1.00 . B B . 33 ASP N 1 1
5 19403 2 2 33 ASP O O -7.048 6.465 17.655 1.00 . B B . 33 ASP O 1 1
5 19404 2 2 33 ASP OD1 O -7.414 9.487 19.658 1.00 . B B . 33 ASP OD1 1 1
5 19405 2 2 33 ASP OD2 O -9.071 8.801 18.465 1.00 . B B . 33 ASP OD2 1 1
5 19406 2 2 34 THR C C -4.804 4.318 15.596 1.00 . B B . 34 THR C 1 1
5 19407 2 2 34 THR CA C -6.028 5.223 15.421 1.00 . B B . 34 THR CA 1 1
5 19408 2 2 34 THR CB C -6.432 5.242 13.945 1.00 . B B . 34 THR CB 1 1
5 19409 2 2 34 THR CG2 C -7.794 5.922 13.795 1.00 . B B . 34 THR CG2 1 1
5 19410 2 2 34 THR H H -5.098 7.131 15.340 1.00 . B B . 34 THR H 1 1
5 19411 2 2 34 THR HA H -6.848 4.822 16.000 1.00 . B B . 34 THR HA 1 1
5 19412 2 2 34 THR HB H -6.495 4.230 13.575 1.00 . B B . 34 THR HB 1 1
5 19413 2 2 34 THR HG1 H -5.307 6.799 13.640 1.00 . B B . 34 THR HG1 1 1
5 19414 2 2 34 THR HG21 H -8.539 5.360 14.339 1.00 . B B . 34 THR HG21 1 1
5 19415 2 2 34 THR HG22 H -8.065 5.959 12.750 1.00 . B B . 34 THR HG22 1 1
5 19416 2 2 34 THR HG23 H -7.741 6.926 14.190 1.00 . B B . 34 THR HG23 1 1
5 19417 2 2 34 THR N N -5.720 6.587 15.863 1.00 . B B . 34 THR N 1 1
5 19418 2 2 34 THR O O -4.808 3.165 15.212 1.00 . B B . 34 THR O 1 1
5 19419 2 2 34 THR OG1 O -5.458 5.959 13.200 1.00 . B B . 34 THR OG1 1 1
5 19420 2 2 35 SER C C -2.679 3.164 17.609 1.00 . B B . 35 SER C 1 1
5 19421 2 2 35 SER CA C -2.529 4.068 16.388 1.00 . B B . 35 SER CA 1 1
5 19422 2 2 35 SER CB C -1.336 4.999 16.592 1.00 . B B . 35 SER CB 1 1
5 19423 2 2 35 SER H H -3.764 5.788 16.485 1.00 . B B . 35 SER H 1 1
5 19424 2 2 35 SER HA H -2.352 3.459 15.513 1.00 . B B . 35 SER HA 1 1
5 19425 2 2 35 SER HB2 H -1.585 5.747 17.327 1.00 . B B . 35 SER HB2 1 1
5 19426 2 2 35 SER HB3 H -0.488 4.424 16.942 1.00 . B B . 35 SER HB3 1 1
5 19427 2 2 35 SER HG H -1.816 5.658 14.826 1.00 . B B . 35 SER HG 1 1
5 19428 2 2 35 SER N N -3.738 4.857 16.185 1.00 . B B . 35 SER N 1 1
5 19429 2 2 35 SER O O -2.442 1.973 17.551 1.00 . B B . 35 SER O 1 1
5 19430 2 2 35 SER OG O -1.020 5.636 15.362 1.00 . B B . 35 SER OG 1 1
5 19431 2 2 36 ASN C C -4.440 2.007 19.788 1.00 . B B . 36 ASN C 1 1
5 19432 2 2 36 ASN CA C -3.248 2.953 19.941 1.00 . B B . 36 ASN CA 1 1
5 19433 2 2 36 ASN CB C -3.459 3.876 21.148 1.00 . B B . 36 ASN CB 1 1
5 19434 2 2 36 ASN CG C -4.360 5.049 20.757 1.00 . B B . 36 ASN CG 1 1
5 19435 2 2 36 ASN H H -3.266 4.711 18.745 1.00 . B B . 36 ASN H 1 1
5 19436 2 2 36 ASN HA H -2.355 2.366 20.102 1.00 . B B . 36 ASN HA 1 1
5 19437 2 2 36 ASN HB2 H -3.919 3.322 21.953 1.00 . B B . 36 ASN HB2 1 1
5 19438 2 2 36 ASN HB3 H -2.504 4.258 21.477 1.00 . B B . 36 ASN HB3 1 1
5 19439 2 2 36 ASN HD21 H -5.479 3.967 19.527 1.00 . B B . 36 ASN HD21 1 1
5 19440 2 2 36 ASN HD22 H -5.912 5.603 19.653 1.00 . B B . 36 ASN HD22 1 1
5 19441 2 2 36 ASN N N -3.080 3.747 18.732 1.00 . B B . 36 ASN N 1 1
5 19442 2 2 36 ASN ND2 N -5.331 4.857 19.908 1.00 . B B . 36 ASN ND2 1 1
5 19443 2 2 36 ASN O O -4.816 1.306 20.707 1.00 . B B . 36 ASN O 1 1
5 19444 2 2 36 ASN OD1 O -4.173 6.151 21.232 1.00 . B B . 36 ASN OD1 1 1
5 19445 2 2 37 ILE C C -5.764 -0.077 17.482 1.00 . B B . 37 ILE C 1 1
5 19446 2 2 37 ILE CA C -6.190 1.120 18.338 1.00 . B B . 37 ILE CA 1 1
5 19447 2 2 37 ILE CB C -7.287 1.903 17.610 1.00 . B B . 37 ILE CB 1 1
5 19448 2 2 37 ILE CD1 C -7.733 3.153 19.762 1.00 . B B . 37 ILE CD1 1 1
5 19449 2 2 37 ILE CG1 C -7.473 3.285 18.257 1.00 . B B . 37 ILE CG1 1 1
5 19450 2 2 37 ILE CG2 C -8.604 1.126 17.668 1.00 . B B . 37 ILE CG2 1 1
5 19451 2 2 37 ILE H H -4.702 2.570 17.879 1.00 . B B . 37 ILE H 1 1
5 19452 2 2 37 ILE HA H -6.586 0.748 19.273 1.00 . B B . 37 ILE HA 1 1
5 19453 2 2 37 ILE HB H -7.000 2.034 16.578 1.00 . B B . 37 ILE HB 1 1
5 19454 2 2 37 ILE HD11 H -8.406 2.331 19.948 1.00 . B B . 37 ILE HD11 1 1
5 19455 2 2 37 ILE HD12 H -8.175 4.067 20.127 1.00 . B B . 37 ILE HD12 1 1
5 19456 2 2 37 ILE HD13 H -6.800 2.981 20.275 1.00 . B B . 37 ILE HD13 1 1
5 19457 2 2 37 ILE HG12 H -6.581 3.872 18.101 1.00 . B B . 37 ILE HG12 1 1
5 19458 2 2 37 ILE HG13 H -8.312 3.783 17.793 1.00 . B B . 37 ILE HG13 1 1
5 19459 2 2 37 ILE HG21 H -8.437 0.109 17.342 1.00 . B B . 37 ILE HG21 1 1
5 19460 2 2 37 ILE HG22 H -9.329 1.596 17.019 1.00 . B B . 37 ILE HG22 1 1
5 19461 2 2 37 ILE HG23 H -8.977 1.123 18.681 1.00 . B B . 37 ILE HG23 1 1
5 19462 2 2 37 ILE N N -5.039 1.992 18.595 1.00 . B B . 37 ILE N 1 1
5 19463 2 2 37 ILE O O -5.742 -1.201 17.942 1.00 . B B . 37 ILE O 1 1
5 19464 2 2 38 ILE C C -4.102 -0.416 14.216 1.00 . B B . 38 ILE C 1 1
5 19465 2 2 38 ILE CA C -4.995 -0.932 15.351 1.00 . B B . 38 ILE CA 1 1
5 19466 2 2 38 ILE CB C -6.234 -1.651 14.779 1.00 . B B . 38 ILE CB 1 1
5 19467 2 2 38 ILE CD1 C -7.109 -3.801 13.858 1.00 . B B . 38 ILE CD1 1 1
5 19468 2 2 38 ILE CG1 C -5.853 -3.065 14.326 1.00 . B B . 38 ILE CG1 1 1
5 19469 2 2 38 ILE CG2 C -6.804 -0.877 13.582 1.00 . B B . 38 ILE CG2 1 1
5 19470 2 2 38 ILE H H -5.440 1.086 15.869 1.00 . B B . 38 ILE H 1 1
5 19471 2 2 38 ILE HA H -4.423 -1.638 15.939 1.00 . B B . 38 ILE HA 1 1
5 19472 2 2 38 ILE HB H -6.990 -1.715 15.549 1.00 . B B . 38 ILE HB 1 1
5 19473 2 2 38 ILE HD11 H -7.904 -3.647 14.573 1.00 . B B . 38 ILE HD11 1 1
5 19474 2 2 38 ILE HD12 H -6.898 -4.856 13.775 1.00 . B B . 38 ILE HD12 1 1
5 19475 2 2 38 ILE HD13 H -7.413 -3.416 12.896 1.00 . B B . 38 ILE HD13 1 1
5 19476 2 2 38 ILE HG12 H -5.144 -3.005 13.514 1.00 . B B . 38 ILE HG12 1 1
5 19477 2 2 38 ILE HG13 H -5.411 -3.603 15.152 1.00 . B B . 38 ILE HG13 1 1
5 19478 2 2 38 ILE HG21 H -6.191 -1.057 12.712 1.00 . B B . 38 ILE HG21 1 1
5 19479 2 2 38 ILE HG22 H -6.811 0.178 13.802 1.00 . B B . 38 ILE HG22 1 1
5 19480 2 2 38 ILE HG23 H -7.813 -1.211 13.385 1.00 . B B . 38 ILE HG23 1 1
5 19481 2 2 38 ILE N N -5.416 0.169 16.217 1.00 . B B . 38 ILE N 1 1
5 19482 2 2 38 ILE O O -4.338 0.634 13.652 1.00 . B B . 38 ILE O 1 1
5 19483 2 2 39 THR C C -1.670 -1.983 12.024 1.00 . B B . 39 THR C 1 1
5 19484 2 2 39 THR CA C -2.148 -0.762 12.813 1.00 . B B . 39 THR CA 1 1
5 19485 2 2 39 THR CB C -0.939 -0.040 13.409 1.00 . B B . 39 THR CB 1 1
5 19486 2 2 39 THR CG2 C -1.372 1.316 13.968 1.00 . B B . 39 THR CG2 1 1
5 19487 2 2 39 THR H H -2.894 -2.013 14.360 1.00 . B B . 39 THR H 1 1
5 19488 2 2 39 THR HA H -2.661 -0.090 12.138 1.00 . B B . 39 THR HA 1 1
5 19489 2 2 39 THR HB H -0.198 0.111 12.641 1.00 . B B . 39 THR HB 1 1
5 19490 2 2 39 THR HG1 H 0.025 -0.237 15.086 1.00 . B B . 39 THR HG1 1 1
5 19491 2 2 39 THR HG21 H -2.093 1.166 14.758 1.00 . B B . 39 THR HG21 1 1
5 19492 2 2 39 THR HG22 H -1.817 1.905 13.181 1.00 . B B . 39 THR HG22 1 1
5 19493 2 2 39 THR HG23 H -0.510 1.835 14.361 1.00 . B B . 39 THR HG23 1 1
5 19494 2 2 39 THR N N -3.057 -1.174 13.882 1.00 . B B . 39 THR N 1 1
5 19495 2 2 39 THR O O -2.205 -3.067 12.151 1.00 . B B . 39 THR O 1 1
5 19496 2 2 39 THR OG1 O -0.384 -0.830 14.452 1.00 . B B . 39 THR OG1 1 1
5 19497 2 2 40 SER C C 1.245 -2.559 9.844 1.00 . B B . 40 SER C 1 1
5 19498 2 2 40 SER CA C -0.136 -2.902 10.410 1.00 . B B . 40 SER CA 1 1
5 19499 2 2 40 SER CB C -1.106 -3.217 9.271 1.00 . B B . 40 SER CB 1 1
5 19500 2 2 40 SER H H -0.241 -0.915 11.114 1.00 . B B . 40 SER H 1 1
5 19501 2 2 40 SER HA H -0.048 -3.771 11.044 1.00 . B B . 40 SER HA 1 1
5 19502 2 2 40 SER HB2 H -2.117 -3.051 9.601 1.00 . B B . 40 SER HB2 1 1
5 19503 2 2 40 SER HB3 H -0.897 -2.580 8.421 1.00 . B B . 40 SER HB3 1 1
5 19504 2 2 40 SER HG H -0.370 -4.976 9.564 1.00 . B B . 40 SER HG 1 1
5 19505 2 2 40 SER N N -0.649 -1.796 11.197 1.00 . B B . 40 SER N 1 1
5 19506 2 2 40 SER O O 2.020 -1.847 10.453 1.00 . B B . 40 SER O 1 1
5 19507 2 2 40 SER OG O -0.950 -4.576 8.914 1.00 . B B . 40 SER OG 1 1
5 19508 2 2 41 GLY C C 3.973 -3.517 8.799 1.00 . B B . 41 GLY C 1 1
5 19509 2 2 41 GLY CA C 2.851 -2.790 8.054 1.00 . B B . 41 GLY CA 1 1
5 19510 2 2 41 GLY H H 0.904 -3.646 8.191 1.00 . B B . 41 GLY H 1 1
5 19511 2 2 41 GLY HA2 H 2.845 -3.111 7.021 1.00 . B B . 41 GLY HA2 1 1
5 19512 2 2 41 GLY HA3 H 3.035 -1.727 8.095 1.00 . B B . 41 GLY HA3 1 1
5 19513 2 2 41 GLY N N 1.553 -3.076 8.659 1.00 . B B . 41 GLY N 1 1
5 19514 2 2 41 GLY O O 5.141 -3.239 8.610 1.00 . B B . 41 GLY O 1 1
5 19515 2 2 42 ARG C C 4.009 -6.417 11.095 1.00 . B B . 42 ARG C 1 1
5 19516 2 2 42 ARG CA C 4.625 -5.195 10.408 1.00 . B B . 42 ARG CA 1 1
5 19517 2 2 42 ARG CB C 5.260 -4.281 11.463 1.00 . B B . 42 ARG CB 1 1
5 19518 2 2 42 ARG CD C 4.792 -2.782 13.407 1.00 . B B . 42 ARG CD 1 1
5 19519 2 2 42 ARG CG C 4.167 -3.726 12.378 1.00 . B B . 42 ARG CG 1 1
5 19520 2 2 42 ARG CZ C 3.024 -1.151 13.621 1.00 . B B . 42 ARG CZ 1 1
5 19521 2 2 42 ARG H H 2.660 -4.664 9.795 1.00 . B B . 42 ARG H 1 1
5 19522 2 2 42 ARG HA H 5.391 -5.529 9.722 1.00 . B B . 42 ARG HA 1 1
5 19523 2 2 42 ARG HB2 H 5.969 -4.846 12.053 1.00 . B B . 42 ARG HB2 1 1
5 19524 2 2 42 ARG HB3 H 5.768 -3.460 10.976 1.00 . B B . 42 ARG HB3 1 1
5 19525 2 2 42 ARG HD2 H 5.422 -3.347 14.075 1.00 . B B . 42 ARG HD2 1 1
5 19526 2 2 42 ARG HD3 H 5.389 -2.041 12.894 1.00 . B B . 42 ARG HD3 1 1
5 19527 2 2 42 ARG HE H 3.583 -2.379 15.107 1.00 . B B . 42 ARG HE 1 1
5 19528 2 2 42 ARG HG2 H 3.442 -3.187 11.786 1.00 . B B . 42 ARG HG2 1 1
5 19529 2 2 42 ARG HG3 H 3.679 -4.541 12.891 1.00 . B B . 42 ARG HG3 1 1
5 19530 2 2 42 ARG HH11 H 3.964 -1.254 11.856 1.00 . B B . 42 ARG HH11 1 1
5 19531 2 2 42 ARG HH12 H 2.701 -0.073 11.965 1.00 . B B . 42 ARG HH12 1 1
5 19532 2 2 42 ARG HH21 H 1.919 -0.824 15.258 1.00 . B B . 42 ARG HH21 1 1
5 19533 2 2 42 ARG HH22 H 1.544 0.170 13.891 1.00 . B B . 42 ARG HH22 1 1
5 19534 2 2 42 ARG N N 3.609 -4.461 9.661 1.00 . B B . 42 ARG N 1 1
5 19535 2 2 42 ARG NE N 3.749 -2.115 14.178 1.00 . B B . 42 ARG NE 1 1
5 19536 2 2 42 ARG NH1 N 3.247 -0.799 12.384 1.00 . B B . 42 ARG NH1 1 1
5 19537 2 2 42 ARG NH2 N 2.090 -0.556 14.310 1.00 . B B . 42 ARG NH2 1 1
5 19538 2 2 42 ARG O O 4.698 -7.221 11.690 1.00 . B B . 42 ARG O 1 1
5 19539 2 2 43 ARG C C 2.347 -8.980 10.876 1.00 . B B . 43 ARG C 1 1
5 19540 2 2 43 ARG CA C 2.032 -7.690 11.639 1.00 . B B . 43 ARG CA 1 1
5 19541 2 2 43 ARG CB C 0.512 -7.469 11.672 1.00 . B B . 43 ARG CB 1 1
5 19542 2 2 43 ARG CD C -0.218 -8.063 14.031 1.00 . B B . 43 ARG CD 1 1
5 19543 2 2 43 ARG CG C -0.170 -8.529 12.567 1.00 . B B . 43 ARG CG 1 1
5 19544 2 2 43 ARG CZ C 1.663 -9.269 14.947 1.00 . B B . 43 ARG CZ 1 1
5 19545 2 2 43 ARG H H 2.161 -5.885 10.521 1.00 . B B . 43 ARG H 1 1
5 19546 2 2 43 ARG HA H 2.394 -7.786 12.649 1.00 . B B . 43 ARG HA 1 1
5 19547 2 2 43 ARG HB2 H 0.305 -6.478 12.051 1.00 . B B . 43 ARG HB2 1 1
5 19548 2 2 43 ARG HB3 H 0.124 -7.550 10.666 1.00 . B B . 43 ARG HB3 1 1
5 19549 2 2 43 ARG HD2 H -0.600 -7.056 14.080 1.00 . B B . 43 ARG HD2 1 1
5 19550 2 2 43 ARG HD3 H -0.875 -8.717 14.586 1.00 . B B . 43 ARG HD3 1 1
5 19551 2 2 43 ARG HE H 1.601 -7.268 14.789 1.00 . B B . 43 ARG HE 1 1
5 19552 2 2 43 ARG HG2 H -1.179 -8.692 12.218 1.00 . B B . 43 ARG HG2 1 1
5 19553 2 2 43 ARG HG3 H 0.376 -9.460 12.509 1.00 . B B . 43 ARG HG3 1 1
5 19554 2 2 43 ARG HH11 H 0.101 -10.352 14.319 1.00 . B B . 43 ARG HH11 1 1
5 19555 2 2 43 ARG HH12 H 1.427 -11.257 14.971 1.00 . B B . 43 ARG HH12 1 1
5 19556 2 2 43 ARG HH21 H 3.352 -8.453 15.648 1.00 . B B . 43 ARG HH21 1 1
5 19557 2 2 43 ARG HH22 H 3.267 -10.182 15.723 1.00 . B B . 43 ARG HH22 1 1
5 19558 2 2 43 ARG N N 2.690 -6.552 11.008 1.00 . B B . 43 ARG N 1 1
5 19559 2 2 43 ARG NE N 1.113 -8.103 14.626 1.00 . B B . 43 ARG NE 1 1
5 19560 2 2 43 ARG NH1 N 1.013 -10.379 14.728 1.00 . B B . 43 ARG NH1 1 1
5 19561 2 2 43 ARG NH2 N 2.853 -9.304 15.481 1.00 . B B . 43 ARG NH2 1 1
5 19562 2 2 43 ARG O O 1.609 -9.397 10.005 1.00 . B B . 43 ARG O 1 1
5 19563 2 2 44 THR C C 2.704 -11.884 10.650 1.00 . B B . 44 THR C 1 1
5 19564 2 2 44 THR CA C 3.832 -10.855 10.536 1.00 . B B . 44 THR CA 1 1
5 19565 2 2 44 THR CB C 5.113 -11.432 11.149 1.00 . B B . 44 THR CB 1 1
5 19566 2 2 44 THR CG2 C 6.320 -10.586 10.719 1.00 . B B . 44 THR CG2 1 1
5 19567 2 2 44 THR H H 4.037 -9.258 11.923 1.00 . B B . 44 THR H 1 1
5 19568 2 2 44 THR HA H 4.009 -10.643 9.492 1.00 . B B . 44 THR HA 1 1
5 19569 2 2 44 THR HB H 5.246 -12.450 10.811 1.00 . B B . 44 THR HB 1 1
5 19570 2 2 44 THR HG1 H 4.826 -10.511 12.838 1.00 . B B . 44 THR HG1 1 1
5 19571 2 2 44 THR HG21 H 6.461 -10.667 9.649 1.00 . B B . 44 THR HG21 1 1
5 19572 2 2 44 THR HG22 H 7.208 -10.939 11.225 1.00 . B B . 44 THR HG22 1 1
5 19573 2 2 44 THR HG23 H 6.148 -9.553 10.980 1.00 . B B . 44 THR HG23 1 1
5 19574 2 2 44 THR N N 3.463 -9.618 11.215 1.00 . B B . 44 THR N 1 1
5 19575 2 2 44 THR O O 2.645 -12.654 11.588 1.00 . B B . 44 THR O 1 1
5 19576 2 2 44 THR OG1 O 5.001 -11.415 12.565 1.00 . B B . 44 THR OG1 1 1
5 19577 2 2 45 ARG C C 1.220 -14.277 9.544 1.00 . B B . 45 ARG C 1 1
5 19578 2 2 45 ARG CA C 0.699 -12.851 9.718 1.00 . B B . 45 ARG CA 1 1
5 19579 2 2 45 ARG CB C -0.311 -12.536 8.613 1.00 . B B . 45 ARG CB 1 1
5 19580 2 2 45 ARG CD C -2.037 -10.910 7.829 1.00 . B B . 45 ARG CD 1 1
5 19581 2 2 45 ARG CG C -1.035 -11.229 8.939 1.00 . B B . 45 ARG CG 1 1
5 19582 2 2 45 ARG CZ C -3.496 -9.410 9.033 1.00 . B B . 45 ARG CZ 1 1
5 19583 2 2 45 ARG H H 1.873 -11.264 8.931 1.00 . B B . 45 ARG H 1 1
5 19584 2 2 45 ARG HA H 0.204 -12.777 10.674 1.00 . B B . 45 ARG HA 1 1
5 19585 2 2 45 ARG HB2 H 0.208 -12.435 7.671 1.00 . B B . 45 ARG HB2 1 1
5 19586 2 2 45 ARG HB3 H -1.031 -13.337 8.545 1.00 . B B . 45 ARG HB3 1 1
5 19587 2 2 45 ARG HD2 H -1.529 -10.919 6.876 1.00 . B B . 45 ARG HD2 1 1
5 19588 2 2 45 ARG HD3 H -2.816 -11.659 7.825 1.00 . B B . 45 ARG HD3 1 1
5 19589 2 2 45 ARG HE H -2.385 -8.846 7.460 1.00 . B B . 45 ARG HE 1 1
5 19590 2 2 45 ARG HG2 H -1.560 -11.333 9.879 1.00 . B B . 45 ARG HG2 1 1
5 19591 2 2 45 ARG HG3 H -0.316 -10.427 9.014 1.00 . B B . 45 ARG HG3 1 1
5 19592 2 2 45 ARG HH11 H -3.420 -11.310 9.657 1.00 . B B . 45 ARG HH11 1 1
5 19593 2 2 45 ARG HH12 H -4.475 -10.268 10.553 1.00 . B B . 45 ARG HH12 1 1
5 19594 2 2 45 ARG HH21 H -3.773 -7.468 8.634 1.00 . B B . 45 ARG HH21 1 1
5 19595 2 2 45 ARG HH22 H -4.675 -8.093 9.973 1.00 . B B . 45 ARG HH22 1 1
5 19596 2 2 45 ARG N N 1.800 -11.896 9.676 1.00 . B B . 45 ARG N 1 1
5 19597 2 2 45 ARG NE N -2.628 -9.594 8.044 1.00 . B B . 45 ARG NE 1 1
5 19598 2 2 45 ARG NH1 N -3.823 -10.408 9.808 1.00 . B B . 45 ARG NH1 1 1
5 19599 2 2 45 ARG NH2 N -4.022 -8.232 9.228 1.00 . B B . 45 ARG NH2 1 1
5 19600 2 2 45 ARG O O 0.885 -15.169 10.298 1.00 . B B . 45 ARG O 1 1
5 19601 2 2 46 GLY C C 1.458 -16.866 8.336 1.00 . B B . 46 GLY C 1 1
5 19602 2 2 46 GLY CA C 2.586 -15.836 8.306 1.00 . B B . 46 GLY CA 1 1
5 19603 2 2 46 GLY H H 2.305 -13.754 7.936 1.00 . B B . 46 GLY H 1 1
5 19604 2 2 46 GLY HA2 H 3.079 -15.873 7.345 1.00 . B B . 46 GLY HA2 1 1
5 19605 2 2 46 GLY HA3 H 3.298 -16.073 9.082 1.00 . B B . 46 GLY HA3 1 1
5 19606 2 2 46 GLY N N 2.054 -14.493 8.531 1.00 . B B . 46 GLY N 1 1
5 19607 2 2 46 GLY O O 1.298 -17.604 9.287 1.00 . B B . 46 GLY O 1 1
5 19608 2 2 47 LYS C C -0.621 -18.384 5.784 1.00 . B B . 47 LYS C 1 1
5 19609 2 2 47 LYS CA C -0.461 -17.850 7.218 1.00 . B B . 47 LYS CA 1 1
5 19610 2 2 47 LYS CB C -1.749 -17.135 7.692 1.00 . B B . 47 LYS CB 1 1
5 19611 2 2 47 LYS CD C -2.177 -18.124 9.968 1.00 . B B . 47 LYS CD 1 1
5 19612 2 2 47 LYS CE C -3.009 -19.144 10.746 1.00 . B B . 47 LYS CE 1 1
5 19613 2 2 47 LYS CG C -2.638 -18.097 8.506 1.00 . B B . 47 LYS CG 1 1
5 19614 2 2 47 LYS H H 0.808 -16.288 6.526 1.00 . B B . 47 LYS H 1 1
5 19615 2 2 47 LYS HA H -0.251 -18.684 7.873 1.00 . B B . 47 LYS HA 1 1
5 19616 2 2 47 LYS HB2 H -1.472 -16.293 8.310 1.00 . B B . 47 LYS HB2 1 1
5 19617 2 2 47 LYS HB3 H -2.302 -16.770 6.839 1.00 . B B . 47 LYS HB3 1 1
5 19618 2 2 47 LYS HD2 H -1.134 -18.400 10.013 1.00 . B B . 47 LYS HD2 1 1
5 19619 2 2 47 LYS HD3 H -2.309 -17.146 10.404 1.00 . B B . 47 LYS HD3 1 1
5 19620 2 2 47 LYS HE2 H -2.772 -19.075 11.799 1.00 . B B . 47 LYS HE2 1 1
5 19621 2 2 47 LYS HE3 H -4.059 -18.938 10.601 1.00 . B B . 47 LYS HE3 1 1
5 19622 2 2 47 LYS HG2 H -3.664 -17.761 8.461 1.00 . B B . 47 LYS HG2 1 1
5 19623 2 2 47 LYS HG3 H -2.569 -19.094 8.093 1.00 . B B . 47 LYS HG3 1 1
5 19624 2 2 47 LYS HZ1 H -2.360 -21.099 11.048 1.00 . B B . 47 LYS HZ1 1 1
5 19625 2 2 47 LYS HZ2 H -1.961 -20.466 9.527 1.00 . B B . 47 LYS HZ2 1 1
5 19626 2 2 47 LYS HZ3 H -3.558 -20.943 9.854 1.00 . B B . 47 LYS HZ3 1 1
5 19627 2 2 47 LYS N N 0.655 -16.904 7.274 1.00 . B B . 47 LYS N 1 1
5 19628 2 2 47 LYS NZ N -2.699 -20.516 10.257 1.00 . B B . 47 LYS NZ 1 1
5 19629 2 2 47 LYS O O 0.351 -18.669 5.115 1.00 . B B . 47 LYS O 1 1
5 19630 2 2 48 VAL C C -1.449 -20.387 3.764 1.00 . B B . 48 VAL C 1 1
5 19631 2 2 48 VAL CA C -2.099 -19.007 3.960 1.00 . B B . 48 VAL CA 1 1
5 19632 2 2 48 VAL CB C -1.547 -18.000 2.931 1.00 . B B . 48 VAL CB 1 1
5 19633 2 2 48 VAL CG1 C -1.505 -18.644 1.537 1.00 . B B . 48 VAL CG1 1 1
5 19634 2 2 48 VAL CG2 C -2.455 -16.764 2.883 1.00 . B B . 48 VAL CG2 1 1
5 19635 2 2 48 VAL H H -2.626 -18.272 5.882 1.00 . B B . 48 VAL H 1 1
5 19636 2 2 48 VAL HA H -3.163 -19.106 3.809 1.00 . B B . 48 VAL HA 1 1
5 19637 2 2 48 VAL HB H -0.549 -17.697 3.222 1.00 . B B . 48 VAL HB 1 1
5 19638 2 2 48 VAL HG11 H -1.436 -17.875 0.778 1.00 . B B . 48 VAL HG11 1 1
5 19639 2 2 48 VAL HG12 H -2.405 -19.216 1.385 1.00 . B B . 48 VAL HG12 1 1
5 19640 2 2 48 VAL HG13 H -0.650 -19.300 1.464 1.00 . B B . 48 VAL HG13 1 1
5 19641 2 2 48 VAL HG21 H -2.138 -16.118 2.078 1.00 . B B . 48 VAL HG21 1 1
5 19642 2 2 48 VAL HG22 H -2.389 -16.230 3.818 1.00 . B B . 48 VAL HG22 1 1
5 19643 2 2 48 VAL HG23 H -3.475 -17.070 2.715 1.00 . B B . 48 VAL HG23 1 1
5 19644 2 2 48 VAL N N -1.864 -18.513 5.314 1.00 . B B . 48 VAL N 1 1
5 19645 2 2 48 VAL O O -0.245 -20.531 3.829 1.00 . B B . 48 VAL O 1 1
5 19646 2 2 49 ILE C C -2.316 -23.422 2.065 1.00 . B B . 49 ILE C 1 1
5 19647 2 2 49 ILE CA C -1.748 -22.772 3.332 1.00 . B B . 49 ILE CA 1 1
5 19648 2 2 49 ILE CB C -2.074 -23.633 4.561 1.00 . B B . 49 ILE CB 1 1
5 19649 2 2 49 ILE CD1 C -4.460 -22.839 4.386 1.00 . B B . 49 ILE CD1 1 1
5 19650 2 2 49 ILE CG1 C -3.552 -24.059 4.565 1.00 . B B . 49 ILE CG1 1 1
5 19651 2 2 49 ILE CG2 C -1.775 -22.837 5.833 1.00 . B B . 49 ILE CG2 1 1
5 19652 2 2 49 ILE H H -3.236 -21.268 3.486 1.00 . B B . 49 ILE H 1 1
5 19653 2 2 49 ILE HA H -0.677 -22.732 3.225 1.00 . B B . 49 ILE HA 1 1
5 19654 2 2 49 ILE HB H -1.453 -24.509 4.542 1.00 . B B . 49 ILE HB 1 1
5 19655 2 2 49 ILE HD11 H -4.086 -22.017 4.974 1.00 . B B . 49 ILE HD11 1 1
5 19656 2 2 49 ILE HD12 H -5.459 -23.087 4.709 1.00 . B B . 49 ILE HD12 1 1
5 19657 2 2 49 ILE HD13 H -4.482 -22.559 3.348 1.00 . B B . 49 ILE HD13 1 1
5 19658 2 2 49 ILE HG12 H -3.730 -24.760 3.764 1.00 . B B . 49 ILE HG12 1 1
5 19659 2 2 49 ILE HG13 H -3.782 -24.533 5.509 1.00 . B B . 49 ILE HG13 1 1
5 19660 2 2 49 ILE HG21 H -2.460 -22.006 5.907 1.00 . B B . 49 ILE HG21 1 1
5 19661 2 2 49 ILE HG22 H -0.761 -22.466 5.795 1.00 . B B . 49 ILE HG22 1 1
5 19662 2 2 49 ILE HG23 H -1.892 -23.479 6.693 1.00 . B B . 49 ILE HG23 1 1
5 19663 2 2 49 ILE N N -2.273 -21.417 3.524 1.00 . B B . 49 ILE N 1 1
5 19664 2 2 49 ILE O O -3.257 -22.940 1.467 1.00 . B B . 49 ILE O 1 1
5 19665 2 2 50 ASP C C -2.771 -24.362 -0.588 1.00 . B B . 50 ASP C 1 1
5 19666 2 2 50 ASP CA C -2.147 -25.277 0.472 1.00 . B B . 50 ASP CA 1 1
5 19667 2 2 50 ASP CB C -3.152 -26.350 0.870 1.00 . B B . 50 ASP CB 1 1
5 19668 2 2 50 ASP CG C -2.536 -27.287 1.910 1.00 . B B . 50 ASP CG 1 1
5 19669 2 2 50 ASP H H -0.953 -24.887 2.184 1.00 . B B . 50 ASP H 1 1
5 19670 2 2 50 ASP HA H -1.287 -25.764 0.037 1.00 . B B . 50 ASP HA 1 1
5 19671 2 2 50 ASP HB2 H -4.020 -25.873 1.285 1.00 . B B . 50 ASP HB2 1 1
5 19672 2 2 50 ASP HB3 H -3.434 -26.920 -0.002 1.00 . B B . 50 ASP HB3 1 1
5 19673 2 2 50 ASP N N -1.709 -24.544 1.665 1.00 . B B . 50 ASP N 1 1
5 19674 2 2 50 ASP O O -2.175 -23.387 -1.000 1.00 . B B . 50 ASP O 1 1
5 19675 2 2 50 ASP OD1 O -2.538 -26.928 3.077 1.00 . B B . 50 ASP OD1 1 1
5 19676 2 2 50 ASP OD2 O -2.075 -28.348 1.524 1.00 . B B . 50 ASP OD2 1 1
5 19677 2 2 51 TYR C C -6.150 -24.172 -2.063 1.00 . B B . 51 TYR C 1 1
5 19678 2 2 51 TYR CA C -4.647 -23.887 -2.047 1.00 . B B . 51 TYR CA 1 1
5 19679 2 2 51 TYR CB C -4.089 -24.201 -3.440 1.00 . B B . 51 TYR CB 1 1
5 19680 2 2 51 TYR CD1 C -1.853 -25.315 -3.110 1.00 . B B . 51 TYR CD1 1 1
5 19681 2 2 51 TYR CD2 C -1.912 -22.977 -3.744 1.00 . B B . 51 TYR CD2 1 1
5 19682 2 2 51 TYR CE1 C -0.453 -25.279 -3.104 1.00 . B B . 51 TYR CE1 1 1
5 19683 2 2 51 TYR CE2 C -0.512 -22.939 -3.737 1.00 . B B . 51 TYR CE2 1 1
5 19684 2 2 51 TYR CG C -2.581 -24.163 -3.429 1.00 . B B . 51 TYR CG 1 1
5 19685 2 2 51 TYR CZ C 0.218 -24.091 -3.418 1.00 . B B . 51 TYR CZ 1 1
5 19686 2 2 51 TYR H H -4.445 -25.471 -0.688 1.00 . B B . 51 TYR H 1 1
5 19687 2 2 51 TYR HA H -4.487 -22.842 -1.832 1.00 . B B . 51 TYR HA 1 1
5 19688 2 2 51 TYR HB2 H -4.418 -25.184 -3.743 1.00 . B B . 51 TYR HB2 1 1
5 19689 2 2 51 TYR HB3 H -4.459 -23.469 -4.143 1.00 . B B . 51 TYR HB3 1 1
5 19690 2 2 51 TYR HD1 H -2.372 -26.229 -2.861 1.00 . B B . 51 TYR HD1 1 1
5 19691 2 2 51 TYR HD2 H -2.475 -22.089 -3.986 1.00 . B B . 51 TYR HD2 1 1
5 19692 2 2 51 TYR HE1 H 0.109 -26.168 -2.858 1.00 . B B . 51 TYR HE1 1 1
5 19693 2 2 51 TYR HE2 H 0.004 -22.023 -3.979 1.00 . B B . 51 TYR HE2 1 1
5 19694 2 2 51 TYR HH H 1.912 -24.703 -4.047 1.00 . B B . 51 TYR HH 1 1
5 19695 2 2 51 TYR N N -3.988 -24.689 -1.037 1.00 . B B . 51 TYR N 1 1
5 19696 2 2 51 TYR O O -6.583 -25.306 -2.113 1.00 . B B . 51 TYR O 1 1
5 19697 2 2 51 TYR OH O 1.597 -24.055 -3.414 1.00 . B B . 51 TYR OH 1 1
5 19698 2 2 52 LYS C C -9.037 -23.133 -0.725 1.00 . B B . 52 LYS C 1 1
5 19699 2 2 52 LYS CA C -8.386 -23.166 -2.109 1.00 . B B . 52 LYS CA 1 1
5 19700 2 2 52 LYS CB C -8.866 -24.402 -2.889 1.00 . B B . 52 LYS CB 1 1
5 19701 2 2 52 LYS CD C -10.127 -23.514 -4.883 1.00 . B B . 52 LYS CD 1 1
5 19702 2 2 52 LYS CE C -11.519 -23.306 -5.483 1.00 . B B . 52 LYS CE 1 1
5 19703 2 2 52 LYS CG C -10.259 -24.130 -3.484 1.00 . B B . 52 LYS CG 1 1
5 19704 2 2 52 LYS H H -6.505 -22.239 -2.031 1.00 . B B . 52 LYS H 1 1
5 19705 2 2 52 LYS HA H -8.719 -22.286 -2.636 1.00 . B B . 52 LYS HA 1 1
5 19706 2 2 52 LYS HB2 H -8.164 -24.621 -3.683 1.00 . B B . 52 LYS HB2 1 1
5 19707 2 2 52 LYS HB3 H -8.922 -25.249 -2.220 1.00 . B B . 52 LYS HB3 1 1
5 19708 2 2 52 LYS HD2 H -9.620 -22.562 -4.809 1.00 . B B . 52 LYS HD2 1 1
5 19709 2 2 52 LYS HD3 H -9.558 -24.176 -5.517 1.00 . B B . 52 LYS HD3 1 1
5 19710 2 2 52 LYS HE2 H -12.086 -22.635 -4.855 1.00 . B B . 52 LYS HE2 1 1
5 19711 2 2 52 LYS HE3 H -11.424 -22.882 -6.471 1.00 . B B . 52 LYS HE3 1 1
5 19712 2 2 52 LYS HG2 H -10.810 -25.054 -3.552 1.00 . B B . 52 LYS HG2 1 1
5 19713 2 2 52 LYS HG3 H -10.790 -23.441 -2.843 1.00 . B B . 52 LYS HG3 1 1
5 19714 2 2 52 LYS HZ1 H -12.367 -24.998 -4.614 1.00 . B B . 52 LYS HZ1 1 1
5 19715 2 2 52 LYS HZ2 H -11.647 -25.284 -6.123 1.00 . B B . 52 LYS HZ2 1 1
5 19716 2 2 52 LYS HZ3 H -13.144 -24.485 -6.036 1.00 . B B . 52 LYS HZ3 1 1
5 19717 2 2 52 LYS N N -6.926 -23.100 -2.052 1.00 . B B . 52 LYS N 1 1
5 19718 2 2 52 LYS NZ N -12.223 -24.617 -5.571 1.00 . B B . 52 LYS NZ 1 1
5 19719 2 2 52 LYS O O -9.785 -22.225 -0.412 1.00 . B B . 52 LYS O 1 1
5 19720 2 2 53 LYS C C -9.171 -22.746 2.084 1.00 . B B . 53 LYS C 1 1
5 19721 2 2 53 LYS CA C -9.386 -24.104 1.440 1.00 . B B . 53 LYS CA 1 1
5 19722 2 2 53 LYS CB C -8.782 -25.177 2.316 1.00 . B B . 53 LYS CB 1 1
5 19723 2 2 53 LYS CD C -6.556 -26.304 2.489 1.00 . B B . 53 LYS CD 1 1
5 19724 2 2 53 LYS CE C -6.403 -26.893 1.076 1.00 . B B . 53 LYS CE 1 1
5 19725 2 2 53 LYS CG C -7.261 -24.953 2.444 1.00 . B B . 53 LYS CG 1 1
5 19726 2 2 53 LYS H H -8.159 -24.847 -0.139 1.00 . B B . 53 LYS H 1 1
5 19727 2 2 53 LYS HA H -10.438 -24.293 1.342 1.00 . B B . 53 LYS HA 1 1
5 19728 2 2 53 LYS HB2 H -9.242 -25.136 3.295 1.00 . B B . 53 LYS HB2 1 1
5 19729 2 2 53 LYS HB3 H -8.979 -26.141 1.871 1.00 . B B . 53 LYS HB3 1 1
5 19730 2 2 53 LYS HD2 H -5.593 -26.178 2.936 1.00 . B B . 53 LYS HD2 1 1
5 19731 2 2 53 LYS HD3 H -7.146 -26.976 3.085 1.00 . B B . 53 LYS HD3 1 1
5 19732 2 2 53 LYS HE2 H -7.332 -27.352 0.773 1.00 . B B . 53 LYS HE2 1 1
5 19733 2 2 53 LYS HE3 H -6.142 -26.117 0.374 1.00 . B B . 53 LYS HE3 1 1
5 19734 2 2 53 LYS HG2 H -6.884 -24.373 1.611 1.00 . B B . 53 LYS HG2 1 1
5 19735 2 2 53 LYS HG3 H -7.055 -24.419 3.362 1.00 . B B . 53 LYS HG3 1 1
5 19736 2 2 53 LYS HZ1 H -4.916 -28.011 0.140 1.00 . B B . 53 LYS HZ1 1 1
5 19737 2 2 53 LYS HZ2 H -5.734 -28.843 1.371 1.00 . B B . 53 LYS HZ2 1 1
5 19738 2 2 53 LYS HZ3 H -4.591 -27.649 1.768 1.00 . B B . 53 LYS HZ3 1 1
5 19739 2 2 53 LYS N N -8.768 -24.120 0.119 1.00 . B B . 53 LYS N 1 1
5 19740 2 2 53 LYS NZ N -5.330 -27.927 1.090 1.00 . B B . 53 LYS NZ 1 1
5 19741 2 2 53 LYS O O -10.024 -22.206 2.756 1.00 . B B . 53 LYS O 1 1
5 19742 2 2 54 THR C C -8.844 -19.905 2.095 1.00 . B B . 54 THR C 1 1
5 19743 2 2 54 THR CA C -7.703 -20.878 2.413 1.00 . B B . 54 THR CA 1 1
5 19744 2 2 54 THR CB C -6.391 -20.342 1.820 1.00 . B B . 54 THR CB 1 1
5 19745 2 2 54 THR CG2 C -5.747 -19.345 2.788 1.00 . B B . 54 THR CG2 1 1
5 19746 2 2 54 THR H H -7.331 -22.654 1.300 1.00 . B B . 54 THR H 1 1
5 19747 2 2 54 THR HA H -7.605 -20.971 3.483 1.00 . B B . 54 THR HA 1 1
5 19748 2 2 54 THR HB H -6.592 -19.846 0.882 1.00 . B B . 54 THR HB 1 1
5 19749 2 2 54 THR HG1 H -5.918 -22.022 0.965 1.00 . B B . 54 THR HG1 1 1
5 19750 2 2 54 THR HG21 H -5.372 -19.874 3.652 1.00 . B B . 54 THR HG21 1 1
5 19751 2 2 54 THR HG22 H -6.484 -18.621 3.101 1.00 . B B . 54 THR HG22 1 1
5 19752 2 2 54 THR HG23 H -4.934 -18.841 2.293 1.00 . B B . 54 THR HG23 1 1
5 19753 2 2 54 THR N N -7.998 -22.186 1.854 1.00 . B B . 54 THR N 1 1
5 19754 2 2 54 THR O O -9.562 -19.464 2.969 1.00 . B B . 54 THR O 1 1
5 19755 2 2 54 THR OG1 O -5.504 -21.426 1.593 1.00 . B B . 54 THR OG1 1 1
5 19756 2 2 55 ALA C C -11.406 -19.060 1.015 1.00 . B B . 55 ALA C 1 1
5 19757 2 2 55 ALA CA C -10.059 -18.653 0.414 1.00 . B B . 55 ALA CA 1 1
5 19758 2 2 55 ALA CB C -10.171 -18.625 -1.111 1.00 . B B . 55 ALA CB 1 1
5 19759 2 2 55 ALA H H -8.404 -19.956 0.137 1.00 . B B . 55 ALA H 1 1
5 19760 2 2 55 ALA HA H -9.807 -17.662 0.760 1.00 . B B . 55 ALA HA 1 1
5 19761 2 2 55 ALA HB1 H -10.628 -19.541 -1.456 1.00 . B B . 55 ALA HB1 1 1
5 19762 2 2 55 ALA HB2 H -9.185 -18.529 -1.543 1.00 . B B . 55 ALA HB2 1 1
5 19763 2 2 55 ALA HB3 H -10.779 -17.784 -1.413 1.00 . B B . 55 ALA HB3 1 1
5 19764 2 2 55 ALA N N -9.002 -19.576 0.816 1.00 . B B . 55 ALA N 1 1
5 19765 2 2 55 ALA O O -12.299 -18.248 1.164 1.00 . B B . 55 ALA O 1 1
5 19766 2 2 56 GLU C C -12.867 -20.422 3.439 1.00 . B B . 56 GLU C 1 1
5 19767 2 2 56 GLU CA C -12.820 -20.782 1.953 1.00 . B B . 56 GLU CA 1 1
5 19768 2 2 56 GLU CB C -12.986 -22.298 1.786 1.00 . B B . 56 GLU CB 1 1
5 19769 2 2 56 GLU CD C -14.234 -22.520 -0.394 1.00 . B B . 56 GLU CD 1 1
5 19770 2 2 56 GLU CG C -12.879 -22.688 0.300 1.00 . B B . 56 GLU CG 1 1
5 19771 2 2 56 GLU H H -10.817 -20.966 1.244 1.00 . B B . 56 GLU H 1 1
5 19772 2 2 56 GLU HA H -13.639 -20.285 1.448 1.00 . B B . 56 GLU HA 1 1
5 19773 2 2 56 GLU HB2 H -12.217 -22.807 2.346 1.00 . B B . 56 GLU HB2 1 1
5 19774 2 2 56 GLU HB3 H -13.953 -22.595 2.166 1.00 . B B . 56 GLU HB3 1 1
5 19775 2 2 56 GLU HG2 H -12.149 -22.063 -0.190 1.00 . B B . 56 GLU HG2 1 1
5 19776 2 2 56 GLU HG3 H -12.566 -23.720 0.226 1.00 . B B . 56 GLU HG3 1 1
5 19777 2 2 56 GLU N N -11.554 -20.333 1.368 1.00 . B B . 56 GLU N 1 1
5 19778 2 2 56 GLU O O -13.598 -19.549 3.858 1.00 . B B . 56 GLU O 1 1
5 19779 2 2 56 GLU OE1 O -15.119 -23.315 -0.125 1.00 . B B . 56 GLU OE1 1 1
5 19780 2 2 56 GLU OE2 O -14.361 -21.599 -1.184 1.00 . B B . 56 GLU OE2 1 1
5 19781 2 2 57 GLU C C -11.739 -19.334 5.903 1.00 . B B . 57 GLU C 1 1
5 19782 2 2 57 GLU CA C -12.042 -20.817 5.673 1.00 . B B . 57 GLU CA 1 1
5 19783 2 2 57 GLU CB C -10.971 -21.681 6.376 1.00 . B B . 57 GLU CB 1 1
5 19784 2 2 57 GLU CD C -10.447 -24.089 6.909 1.00 . B B . 57 GLU CD 1 1
5 19785 2 2 57 GLU CG C -11.561 -23.046 6.769 1.00 . B B . 57 GLU CG 1 1
5 19786 2 2 57 GLU H H -11.478 -21.802 3.872 1.00 . B B . 57 GLU H 1 1
5 19787 2 2 57 GLU HA H -13.012 -21.042 6.092 1.00 . B B . 57 GLU HA 1 1
5 19788 2 2 57 GLU HB2 H -10.136 -21.827 5.706 1.00 . B B . 57 GLU HB2 1 1
5 19789 2 2 57 GLU HB3 H -10.623 -21.178 7.268 1.00 . B B . 57 GLU HB3 1 1
5 19790 2 2 57 GLU HG2 H -12.075 -22.949 7.711 1.00 . B B . 57 GLU HG2 1 1
5 19791 2 2 57 GLU HG3 H -12.261 -23.371 6.014 1.00 . B B . 57 GLU HG3 1 1
5 19792 2 2 57 GLU N N -12.062 -21.107 4.242 1.00 . B B . 57 GLU N 1 1
5 19793 2 2 57 GLU O O -12.166 -18.744 6.873 1.00 . B B . 57 GLU O 1 1
5 19794 2 2 57 GLU OE1 O -9.480 -23.805 7.596 1.00 . B B . 57 GLU OE1 1 1
5 19795 2 2 57 GLU OE2 O -10.582 -25.152 6.326 1.00 . B B . 57 GLU OE2 1 1
5 19796 2 2 58 LEU C C -11.819 -16.425 4.913 1.00 . B B . 58 LEU C 1 1
5 19797 2 2 58 LEU CA C -10.621 -17.343 5.145 1.00 . B B . 58 LEU CA 1 1
5 19798 2 2 58 LEU CB C -9.523 -16.995 4.134 1.00 . B B . 58 LEU CB 1 1
5 19799 2 2 58 LEU CD1 C -7.602 -15.346 4.211 1.00 . B B . 58 LEU CD1 1 1
5 19800 2 2 58 LEU CD2 C -9.776 -14.659 3.182 1.00 . B B . 58 LEU CD2 1 1
5 19801 2 2 58 LEU CG C -9.127 -15.509 4.290 1.00 . B B . 58 LEU CG 1 1
5 19802 2 2 58 LEU H H -10.632 -19.235 4.238 1.00 . B B . 58 LEU H 1 1
5 19803 2 2 58 LEU HA H -10.238 -17.180 6.139 1.00 . B B . 58 LEU HA 1 1
5 19804 2 2 58 LEU HB2 H -8.668 -17.632 4.316 1.00 . B B . 58 LEU HB2 1 1
5 19805 2 2 58 LEU HB3 H -9.892 -17.175 3.133 1.00 . B B . 58 LEU HB3 1 1
5 19806 2 2 58 LEU HD11 H -7.261 -15.632 3.226 1.00 . B B . 58 LEU HD11 1 1
5 19807 2 2 58 LEU HD12 H -7.134 -15.977 4.951 1.00 . B B . 58 LEU HD12 1 1
5 19808 2 2 58 LEU HD13 H -7.340 -14.315 4.397 1.00 . B B . 58 LEU HD13 1 1
5 19809 2 2 58 LEU HD21 H -9.217 -14.773 2.265 1.00 . B B . 58 LEU HD21 1 1
5 19810 2 2 58 LEU HD22 H -9.773 -13.621 3.478 1.00 . B B . 58 LEU HD22 1 1
5 19811 2 2 58 LEU HD23 H -10.792 -14.985 3.024 1.00 . B B . 58 LEU HD23 1 1
5 19812 2 2 58 LEU HG H -9.470 -15.156 5.251 1.00 . B B . 58 LEU HG 1 1
5 19813 2 2 58 LEU N N -10.974 -18.736 4.999 1.00 . B B . 58 LEU N 1 1
5 19814 2 2 58 LEU O O -12.132 -15.577 5.724 1.00 . B B . 58 LEU O 1 1
5 19815 2 2 59 ASP C C -14.714 -15.854 4.517 1.00 . B B . 59 ASP C 1 1
5 19816 2 2 59 ASP CA C -13.610 -15.714 3.467 1.00 . B B . 59 ASP CA 1 1
5 19817 2 2 59 ASP CB C -14.162 -16.037 2.074 1.00 . B B . 59 ASP CB 1 1
5 19818 2 2 59 ASP CG C -15.283 -15.060 1.714 1.00 . B B . 59 ASP CG 1 1
5 19819 2 2 59 ASP H H -12.188 -17.258 3.129 1.00 . B B . 59 ASP H 1 1
5 19820 2 2 59 ASP HA H -13.267 -14.690 3.467 1.00 . B B . 59 ASP HA 1 1
5 19821 2 2 59 ASP HB2 H -13.368 -15.952 1.347 1.00 . B B . 59 ASP HB2 1 1
5 19822 2 2 59 ASP HB3 H -14.549 -17.043 2.063 1.00 . B B . 59 ASP HB3 1 1
5 19823 2 2 59 ASP N N -12.476 -16.578 3.772 1.00 . B B . 59 ASP N 1 1
5 19824 2 2 59 ASP O O -15.510 -14.955 4.706 1.00 . B B . 59 ASP O 1 1
5 19825 2 2 59 ASP OD1 O -16.245 -14.988 2.461 1.00 . B B . 59 ASP OD1 1 1
5 19826 2 2 59 ASP OD2 O -15.161 -14.399 0.696 1.00 . B B . 59 ASP OD2 1 1
5 19827 2 2 60 LYS C C -15.166 -17.298 7.626 1.00 . B B . 60 LYS C 1 1
5 19828 2 2 60 LYS CA C -15.793 -17.202 6.235 1.00 . B B . 60 LYS CA 1 1
5 19829 2 2 60 LYS CB C -16.536 -18.512 5.943 1.00 . B B . 60 LYS CB 1 1
5 19830 2 2 60 LYS CD C -16.677 -18.812 3.433 1.00 . B B . 60 LYS CD 1 1
5 19831 2 2 60 LYS CE C -17.326 -18.203 2.186 1.00 . B B . 60 LYS CE 1 1
5 19832 2 2 60 LYS CG C -17.441 -18.372 4.693 1.00 . B B . 60 LYS CG 1 1
5 19833 2 2 60 LYS H H -14.112 -17.709 5.044 1.00 . B B . 60 LYS H 1 1
5 19834 2 2 60 LYS HA H -16.502 -16.386 6.229 1.00 . B B . 60 LYS HA 1 1
5 19835 2 2 60 LYS HB2 H -15.804 -19.292 5.778 1.00 . B B . 60 LYS HB2 1 1
5 19836 2 2 60 LYS HB3 H -17.142 -18.771 6.797 1.00 . B B . 60 LYS HB3 1 1
5 19837 2 2 60 LYS HD2 H -15.653 -18.482 3.502 1.00 . B B . 60 LYS HD2 1 1
5 19838 2 2 60 LYS HD3 H -16.701 -19.889 3.358 1.00 . B B . 60 LYS HD3 1 1
5 19839 2 2 60 LYS HE2 H -17.165 -17.136 2.181 1.00 . B B . 60 LYS HE2 1 1
5 19840 2 2 60 LYS HE3 H -16.884 -18.639 1.302 1.00 . B B . 60 LYS HE3 1 1
5 19841 2 2 60 LYS HG2 H -18.313 -19.000 4.812 1.00 . B B . 60 LYS HG2 1 1
5 19842 2 2 60 LYS HG3 H -17.760 -17.346 4.579 1.00 . B B . 60 LYS HG3 1 1
5 19843 2 2 60 LYS HZ1 H -18.980 -19.305 2.810 1.00 . B B . 60 LYS HZ1 1 1
5 19844 2 2 60 LYS HZ2 H -19.113 -18.691 1.234 1.00 . B B . 60 LYS HZ2 1 1
5 19845 2 2 60 LYS HZ3 H -19.298 -17.654 2.567 1.00 . B B . 60 LYS HZ3 1 1
5 19846 2 2 60 LYS N N -14.764 -16.995 5.214 1.00 . B B . 60 LYS N 1 1
5 19847 2 2 60 LYS NZ N -18.790 -18.484 2.200 1.00 . B B . 60 LYS NZ 1 1
5 19848 2 2 60 LYS O O -15.861 -17.472 8.608 1.00 . B B . 60 LYS O 1 1
5 19849 2 2 61 LYS C C -13.792 -18.490 9.777 1.00 . B B . 61 LYS C 1 1
5 19850 2 2 61 LYS CA C -13.182 -17.317 9.016 1.00 . B B . 61 LYS CA 1 1
5 19851 2 2 61 LYS CB C -13.356 -16.021 9.821 1.00 . B B . 61 LYS CB 1 1
5 19852 2 2 61 LYS CD C -13.585 -14.196 8.080 1.00 . B B . 61 LYS CD 1 1
5 19853 2 2 61 LYS CE C -12.933 -12.922 7.540 1.00 . B B . 61 LYS CE 1 1
5 19854 2 2 61 LYS CG C -12.648 -14.848 9.110 1.00 . B B . 61 LYS CG 1 1
5 19855 2 2 61 LYS H H -13.294 -17.075 6.915 1.00 . B B . 61 LYS H 1 1
5 19856 2 2 61 LYS HA H -12.132 -17.504 8.862 1.00 . B B . 61 LYS HA 1 1
5 19857 2 2 61 LYS HB2 H -14.409 -15.805 9.928 1.00 . B B . 61 LYS HB2 1 1
5 19858 2 2 61 LYS HB3 H -12.922 -16.155 10.803 1.00 . B B . 61 LYS HB3 1 1
5 19859 2 2 61 LYS HD2 H -13.763 -14.882 7.265 1.00 . B B . 61 LYS HD2 1 1
5 19860 2 2 61 LYS HD3 H -14.524 -13.944 8.551 1.00 . B B . 61 LYS HD3 1 1
5 19861 2 2 61 LYS HE2 H -12.752 -12.237 8.355 1.00 . B B . 61 LYS HE2 1 1
5 19862 2 2 61 LYS HE3 H -11.997 -13.170 7.063 1.00 . B B . 61 LYS HE3 1 1
5 19863 2 2 61 LYS HG2 H -12.363 -14.108 9.843 1.00 . B B . 61 LYS HG2 1 1
5 19864 2 2 61 LYS HG3 H -11.762 -15.207 8.607 1.00 . B B . 61 LYS HG3 1 1
5 19865 2 2 61 LYS HZ1 H -14.814 -12.621 6.697 1.00 . B B . 61 LYS HZ1 1 1
5 19866 2 2 61 LYS HZ2 H -13.536 -12.530 5.586 1.00 . B B . 61 LYS HZ2 1 1
5 19867 2 2 61 LYS HZ3 H -13.813 -11.248 6.667 1.00 . B B . 61 LYS HZ3 1 1
5 19868 2 2 61 LYS N N -13.834 -17.204 7.717 1.00 . B B . 61 LYS N 1 1
5 19869 2 2 61 LYS NZ N -13.843 -12.282 6.547 1.00 . B B . 61 LYS NZ 1 1
5 19870 2 2 61 LYS O O -14.108 -18.408 10.948 1.00 . B B . 61 LYS O 1 1
5 19871 2 2 62 GLU C C -13.525 -21.813 10.000 1.00 . B B . 62 GLU C 1 1
5 19872 2 2 62 GLU CA C -14.607 -20.781 9.643 1.00 . B B . 62 GLU CA 1 1
5 19873 2 2 62 GLU CB C -15.657 -21.329 8.625 1.00 . B B . 62 GLU CB 1 1
5 19874 2 2 62 GLU CD C -16.404 -23.245 7.185 1.00 . B B . 62 GLU CD 1 1
5 19875 2 2 62 GLU CG C -15.362 -22.777 8.203 1.00 . B B . 62 GLU CG 1 1
5 19876 2 2 62 GLU H H -13.738 -19.600 8.110 1.00 . B B . 62 GLU H 1 1
5 19877 2 2 62 GLU HA H -15.121 -20.502 10.557 1.00 . B B . 62 GLU HA 1 1
5 19878 2 2 62 GLU HB2 H -16.643 -21.293 9.068 1.00 . B B . 62 GLU HB2 1 1
5 19879 2 2 62 GLU HB3 H -15.650 -20.697 7.737 1.00 . B B . 62 GLU HB3 1 1
5 19880 2 2 62 GLU HG2 H -14.382 -22.827 7.759 1.00 . B B . 62 GLU HG2 1 1
5 19881 2 2 62 GLU HG3 H -15.399 -23.419 9.069 1.00 . B B . 62 GLU HG3 1 1
5 19882 2 2 62 GLU N N -13.991 -19.593 9.059 1.00 . B B . 62 GLU N 1 1
5 19883 2 2 62 GLU O O -12.391 -21.614 9.598 1.00 . B B . 62 GLU O 1 1
5 19884 2 2 62 GLU OE1 O -16.717 -22.476 6.291 1.00 . B B . 62 GLU OE1 1 1
5 19885 2 2 62 GLU OE2 O -16.870 -24.365 7.317 1.00 . B B . 62 GLU OE2 1 1
6 19886 1 1 1 ARG C C 8.954 -1.087 -18.984 1.00 . A A . 1 ARG C 1 1
6 19887 1 1 1 ARG CA C 7.433 -1.128 -18.826 1.00 . A A . 1 ARG CA 1 1
6 19888 1 1 1 ARG CB C 6.804 -1.851 -20.018 1.00 . A A . 1 ARG CB 1 1
6 19889 1 1 1 ARG CD C 6.594 -4.048 -21.188 1.00 . A A . 1 ARG CD 1 1
6 19890 1 1 1 ARG CG C 7.145 -3.340 -19.950 1.00 . A A . 1 ARG CG 1 1
6 19891 1 1 1 ARG CZ C 4.261 -4.145 -20.573 1.00 . A A . 1 ARG CZ 1 1
6 19892 1 1 1 ARG H1 H 6.359 0.385 -17.879 1.00 . A A . 1 ARG H1 1 1
6 19893 1 1 1 ARG H2 H 6.288 0.441 -19.576 1.00 . A A . 1 ARG H2 1 1
6 19894 1 1 1 ARG H3 H 7.697 0.937 -18.765 1.00 . A A . 1 ARG H3 1 1
6 19895 1 1 1 ARG HA H 7.182 -1.652 -17.915 1.00 . A A . 1 ARG HA 1 1
6 19896 1 1 1 ARG HB2 H 5.731 -1.724 -19.990 1.00 . A A . 1 ARG HB2 1 1
6 19897 1 1 1 ARG HB3 H 7.192 -1.437 -20.937 1.00 . A A . 1 ARG HB3 1 1
6 19898 1 1 1 ARG HD2 H 7.170 -3.757 -22.054 1.00 . A A . 1 ARG HD2 1 1
6 19899 1 1 1 ARG HD3 H 6.673 -5.117 -21.052 1.00 . A A . 1 ARG HD3 1 1
6 19900 1 1 1 ARG HE H 4.948 -3.105 -22.145 1.00 . A A . 1 ARG HE 1 1
6 19901 1 1 1 ARG HG2 H 8.218 -3.462 -19.912 1.00 . A A . 1 ARG HG2 1 1
6 19902 1 1 1 ARG HG3 H 6.702 -3.771 -19.065 1.00 . A A . 1 ARG HG3 1 1
6 19903 1 1 1 ARG HH11 H 5.551 -5.166 -19.432 1.00 . A A . 1 ARG HH11 1 1
6 19904 1 1 1 ARG HH12 H 3.890 -5.265 -18.954 1.00 . A A . 1 ARG HH12 1 1
6 19905 1 1 1 ARG HH21 H 2.757 -3.229 -21.523 1.00 . A A . 1 ARG HH21 1 1
6 19906 1 1 1 ARG HH22 H 2.307 -4.168 -20.139 1.00 . A A . 1 ARG HH22 1 1
6 19907 1 1 1 ARG N N 6.904 0.264 -18.756 1.00 . A A . 1 ARG N 1 1
6 19908 1 1 1 ARG NE N 5.197 -3.686 -21.397 1.00 . A A . 1 ARG NE 1 1
6 19909 1 1 1 ARG NH1 N 4.594 -4.919 -19.575 1.00 . A A . 1 ARG NH1 1 1
6 19910 1 1 1 ARG NH2 N 3.011 -3.822 -20.759 1.00 . A A . 1 ARG NH2 1 1
6 19911 1 1 1 ARG O O 9.472 -0.873 -20.063 1.00 . A A . 1 ARG O 1 1
6 19912 1 1 2 LYS C C 11.753 -1.962 -16.736 1.00 . A A . 2 LYS C 1 1
6 19913 1 1 2 LYS CA C 11.135 -1.280 -17.959 1.00 . A A . 2 LYS CA 1 1
6 19914 1 1 2 LYS CB C 11.672 0.165 -18.062 1.00 . A A . 2 LYS CB 1 1
6 19915 1 1 2 LYS CD C 9.527 1.491 -17.622 1.00 . A A . 2 LYS CD 1 1
6 19916 1 1 2 LYS CE C 9.168 2.916 -17.178 1.00 . A A . 2 LYS CE 1 1
6 19917 1 1 2 LYS CG C 10.931 1.107 -17.087 1.00 . A A . 2 LYS CG 1 1
6 19918 1 1 2 LYS H H 9.230 -1.475 -17.034 1.00 . A A . 2 LYS H 1 1
6 19919 1 1 2 LYS HA H 11.443 -1.822 -18.841 1.00 . A A . 2 LYS HA 1 1
6 19920 1 1 2 LYS HB2 H 12.733 0.169 -17.811 1.00 . A A . 2 LYS HB2 1 1
6 19921 1 1 2 LYS HB3 H 11.551 0.519 -19.072 1.00 . A A . 2 LYS HB3 1 1
6 19922 1 1 2 LYS HD2 H 9.513 1.445 -18.700 1.00 . A A . 2 LYS HD2 1 1
6 19923 1 1 2 LYS HD3 H 8.790 0.809 -17.225 1.00 . A A . 2 LYS HD3 1 1
6 19924 1 1 2 LYS HE2 H 9.308 3.006 -16.110 1.00 . A A . 2 LYS HE2 1 1
6 19925 1 1 2 LYS HE3 H 9.808 3.623 -17.686 1.00 . A A . 2 LYS HE3 1 1
6 19926 1 1 2 LYS HG2 H 10.826 0.619 -16.129 1.00 . A A . 2 LYS HG2 1 1
6 19927 1 1 2 LYS HG3 H 11.524 2.002 -16.958 1.00 . A A . 2 LYS HG3 1 1
6 19928 1 1 2 LYS HZ1 H 7.454 4.093 -17.076 1.00 . A A . 2 LYS HZ1 1 1
6 19929 1 1 2 LYS HZ2 H 7.144 2.428 -17.164 1.00 . A A . 2 LYS HZ2 1 1
6 19930 1 1 2 LYS HZ3 H 7.645 3.271 -18.551 1.00 . A A . 2 LYS HZ3 1 1
6 19931 1 1 2 LYS N N 9.677 -1.299 -17.887 1.00 . A A . 2 LYS N 1 1
6 19932 1 1 2 LYS NZ N 7.745 3.198 -17.518 1.00 . A A . 2 LYS NZ 1 1
6 19933 1 1 2 LYS O O 11.677 -3.162 -16.565 1.00 . A A . 2 LYS O 1 1
6 19934 1 1 3 GLU C C 12.092 -1.724 -13.524 1.00 . A A . 3 GLU C 1 1
6 19935 1 1 3 GLU CA C 13.052 -1.684 -14.712 1.00 . A A . 3 GLU CA 1 1
6 19936 1 1 3 GLU CB C 14.256 -0.788 -14.417 1.00 . A A . 3 GLU CB 1 1
6 19937 1 1 3 GLU CD C 14.897 1.543 -13.744 1.00 . A A . 3 GLU CD 1 1
6 19938 1 1 3 GLU CG C 13.818 0.462 -13.652 1.00 . A A . 3 GLU CG 1 1
6 19939 1 1 3 GLU H H 12.446 -0.206 -16.088 1.00 . A A . 3 GLU H 1 1
6 19940 1 1 3 GLU HA H 13.407 -2.679 -14.905 1.00 . A A . 3 GLU HA 1 1
6 19941 1 1 3 GLU HB2 H 14.972 -1.336 -13.827 1.00 . A A . 3 GLU HB2 1 1
6 19942 1 1 3 GLU HB3 H 14.700 -0.490 -15.362 1.00 . A A . 3 GLU HB3 1 1
6 19943 1 1 3 GLU HG2 H 12.898 0.834 -14.076 1.00 . A A . 3 GLU HG2 1 1
6 19944 1 1 3 GLU HG3 H 13.657 0.204 -12.619 1.00 . A A . 3 GLU HG3 1 1
6 19945 1 1 3 GLU N N 12.397 -1.165 -15.895 1.00 . A A . 3 GLU N 1 1
6 19946 1 1 3 GLU O O 12.251 -2.506 -12.609 1.00 . A A . 3 GLU O 1 1
6 19947 1 1 3 GLU OE1 O 14.949 2.217 -14.759 1.00 . A A . 3 GLU OE1 1 1
6 19948 1 1 3 GLU OE2 O 15.653 1.679 -12.795 1.00 . A A . 3 GLU OE2 1 1
6 19949 1 1 4 THR C C 10.824 -0.636 -11.118 1.00 . A A . 4 THR C 1 1
6 19950 1 1 4 THR CA C 10.120 -0.843 -12.460 1.00 . A A . 4 THR CA 1 1
6 19951 1 1 4 THR CB C 9.345 -2.158 -12.436 1.00 . A A . 4 THR CB 1 1
6 19952 1 1 4 THR CG2 C 8.985 -2.572 -13.864 1.00 . A A . 4 THR CG2 1 1
6 19953 1 1 4 THR H H 10.983 -0.248 -14.305 1.00 . A A . 4 THR H 1 1
6 19954 1 1 4 THR HA H 9.426 -0.032 -12.622 1.00 . A A . 4 THR HA 1 1
6 19955 1 1 4 THR HB H 8.449 -2.024 -11.870 1.00 . A A . 4 THR HB 1 1
6 19956 1 1 4 THR HG1 H 9.590 -3.634 -11.195 1.00 . A A . 4 THR HG1 1 1
6 19957 1 1 4 THR HG21 H 8.369 -3.459 -13.837 1.00 . A A . 4 THR HG21 1 1
6 19958 1 1 4 THR HG22 H 9.888 -2.780 -14.419 1.00 . A A . 4 THR HG22 1 1
6 19959 1 1 4 THR HG23 H 8.443 -1.772 -14.346 1.00 . A A . 4 THR HG23 1 1
6 19960 1 1 4 THR N N 11.083 -0.865 -13.550 1.00 . A A . 4 THR N 1 1
6 19961 1 1 4 THR O O 11.964 -0.225 -11.059 1.00 . A A . 4 THR O 1 1
6 19962 1 1 4 THR OG1 O 10.139 -3.168 -11.830 1.00 . A A . 4 THR OG1 1 1
6 19963 1 1 5 TYR C C 11.563 -2.012 -8.338 1.00 . A A . 5 TYR C 1 1
6 19964 1 1 5 TYR CA C 10.742 -0.765 -8.701 1.00 . A A . 5 TYR CA 1 1
6 19965 1 1 5 TYR CB C 9.658 -0.538 -7.637 1.00 . A A . 5 TYR CB 1 1
6 19966 1 1 5 TYR CD1 C 7.568 -0.200 -8.995 1.00 . A A . 5 TYR CD1 1 1
6 19967 1 1 5 TYR CD2 C 8.491 1.694 -7.804 1.00 . A A . 5 TYR CD2 1 1
6 19968 1 1 5 TYR CE1 C 6.527 0.605 -9.467 1.00 . A A . 5 TYR CE1 1 1
6 19969 1 1 5 TYR CE2 C 7.448 2.500 -8.273 1.00 . A A . 5 TYR CE2 1 1
6 19970 1 1 5 TYR CG C 8.552 0.344 -8.167 1.00 . A A . 5 TYR CG 1 1
6 19971 1 1 5 TYR CZ C 6.465 1.955 -9.106 1.00 . A A . 5 TYR CZ 1 1
6 19972 1 1 5 TYR H H 9.210 -1.270 -10.094 1.00 . A A . 5 TYR H 1 1
6 19973 1 1 5 TYR HA H 11.398 0.094 -8.719 1.00 . A A . 5 TYR HA 1 1
6 19974 1 1 5 TYR HB2 H 9.233 -1.483 -7.356 1.00 . A A . 5 TYR HB2 1 1
6 19975 1 1 5 TYR HB3 H 10.102 -0.074 -6.768 1.00 . A A . 5 TYR HB3 1 1
6 19976 1 1 5 TYR HD1 H 7.614 -1.242 -9.274 1.00 . A A . 5 TYR HD1 1 1
6 19977 1 1 5 TYR HD2 H 9.250 2.113 -7.167 1.00 . A A . 5 TYR HD2 1 1
6 19978 1 1 5 TYR HE1 H 5.764 0.181 -10.104 1.00 . A A . 5 TYR HE1 1 1
6 19979 1 1 5 TYR HE2 H 7.397 3.541 -7.985 1.00 . A A . 5 TYR HE2 1 1
6 19980 1 1 5 TYR HH H 5.195 2.440 -10.446 1.00 . A A . 5 TYR HH 1 1
6 19981 1 1 5 TYR N N 10.129 -0.933 -10.019 1.00 . A A . 5 TYR N 1 1
6 19982 1 1 5 TYR O O 11.868 -2.258 -7.189 1.00 . A A . 5 TYR O 1 1
6 19983 1 1 5 TYR OH O 5.434 2.748 -9.568 1.00 . A A . 5 TYR OH 1 1
6 19984 1 1 6 SER C C 13.778 -3.820 -8.054 1.00 . A A . 6 SER C 1 1
6 19985 1 1 6 SER CA C 12.688 -4.029 -9.107 1.00 . A A . 6 SER CA 1 1
6 19986 1 1 6 SER CB C 13.335 -4.488 -10.414 1.00 . A A . 6 SER CB 1 1
6 19987 1 1 6 SER H H 11.642 -2.579 -10.260 1.00 . A A . 6 SER H 1 1
6 19988 1 1 6 SER HA H 12.026 -4.808 -8.764 1.00 . A A . 6 SER HA 1 1
6 19989 1 1 6 SER HB2 H 13.868 -5.409 -10.251 1.00 . A A . 6 SER HB2 1 1
6 19990 1 1 6 SER HB3 H 12.566 -4.647 -11.158 1.00 . A A . 6 SER HB3 1 1
6 19991 1 1 6 SER HG H 13.874 -3.081 -11.645 1.00 . A A . 6 SER HG 1 1
6 19992 1 1 6 SER N N 11.913 -2.809 -9.346 1.00 . A A . 6 SER N 1 1
6 19993 1 1 6 SER O O 13.748 -4.405 -6.989 1.00 . A A . 6 SER O 1 1
6 19994 1 1 6 SER OG O 14.247 -3.492 -10.861 1.00 . A A . 6 SER OG 1 1
6 19995 1 1 7 SER C C 15.350 -2.552 -6.000 1.00 . A A . 7 SER C 1 1
6 19996 1 1 7 SER CA C 15.859 -2.773 -7.433 1.00 . A A . 7 SER CA 1 1
6 19997 1 1 7 SER CB C 16.685 -1.564 -7.872 1.00 . A A . 7 SER CB 1 1
6 19998 1 1 7 SER H H 14.775 -2.558 -9.248 1.00 . A A . 7 SER H 1 1
6 19999 1 1 7 SER HA H 16.497 -3.648 -7.446 1.00 . A A . 7 SER HA 1 1
6 20000 1 1 7 SER HB2 H 17.349 -1.271 -7.076 1.00 . A A . 7 SER HB2 1 1
6 20001 1 1 7 SER HB3 H 17.268 -1.827 -8.745 1.00 . A A . 7 SER HB3 1 1
6 20002 1 1 7 SER HG H 16.266 0.333 -7.960 1.00 . A A . 7 SER HG 1 1
6 20003 1 1 7 SER N N 14.767 -2.998 -8.373 1.00 . A A . 7 SER N 1 1
6 20004 1 1 7 SER O O 15.492 -3.398 -5.143 1.00 . A A . 7 SER O 1 1
6 20005 1 1 7 SER OG O 15.813 -0.484 -8.176 1.00 . A A . 7 SER OG 1 1
6 20006 1 1 8 TYR C C 13.457 -2.284 -3.839 1.00 . A A . 8 TYR C 1 1
6 20007 1 1 8 TYR CA C 14.300 -1.124 -4.370 1.00 . A A . 8 TYR CA 1 1
6 20008 1 1 8 TYR CB C 13.500 0.167 -4.325 1.00 . A A . 8 TYR CB 1 1
6 20009 1 1 8 TYR CD1 C 15.260 1.837 -3.667 1.00 . A A . 8 TYR CD1 1 1
6 20010 1 1 8 TYR CD2 C 14.441 1.851 -5.950 1.00 . A A . 8 TYR CD2 1 1
6 20011 1 1 8 TYR CE1 C 16.121 2.898 -3.969 1.00 . A A . 8 TYR CE1 1 1
6 20012 1 1 8 TYR CE2 C 15.302 2.913 -6.253 1.00 . A A . 8 TYR CE2 1 1
6 20013 1 1 8 TYR CG C 14.421 1.314 -4.656 1.00 . A A . 8 TYR CG 1 1
6 20014 1 1 8 TYR CZ C 16.142 3.437 -5.262 1.00 . A A . 8 TYR CZ 1 1
6 20015 1 1 8 TYR H H 14.681 -0.705 -6.423 1.00 . A A . 8 TYR H 1 1
6 20016 1 1 8 TYR HA H 15.162 -1.012 -3.728 1.00 . A A . 8 TYR HA 1 1
6 20017 1 1 8 TYR HB2 H 12.702 0.116 -5.039 1.00 . A A . 8 TYR HB2 1 1
6 20018 1 1 8 TYR HB3 H 13.094 0.307 -3.335 1.00 . A A . 8 TYR HB3 1 1
6 20019 1 1 8 TYR HD1 H 15.244 1.419 -2.668 1.00 . A A . 8 TYR HD1 1 1
6 20020 1 1 8 TYR HD2 H 13.794 1.446 -6.713 1.00 . A A . 8 TYR HD2 1 1
6 20021 1 1 8 TYR HE1 H 16.768 3.300 -3.206 1.00 . A A . 8 TYR HE1 1 1
6 20022 1 1 8 TYR HE2 H 15.317 3.328 -7.249 1.00 . A A . 8 TYR HE2 1 1
6 20023 1 1 8 TYR HH H 16.455 5.226 -5.850 1.00 . A A . 8 TYR HH 1 1
6 20024 1 1 8 TYR N N 14.773 -1.389 -5.727 1.00 . A A . 8 TYR N 1 1
6 20025 1 1 8 TYR O O 13.578 -2.669 -2.697 1.00 . A A . 8 TYR O 1 1
6 20026 1 1 8 TYR OH O 16.990 4.484 -5.560 1.00 . A A . 8 TYR OH 1 1
6 20027 1 1 9 ILE C C 12.840 -5.095 -3.797 1.00 . A A . 9 ILE C 1 1
6 20028 1 1 9 ILE CA C 11.847 -4.004 -4.151 1.00 . A A . 9 ILE CA 1 1
6 20029 1 1 9 ILE CB C 10.873 -4.551 -5.182 1.00 . A A . 9 ILE CB 1 1
6 20030 1 1 9 ILE CD1 C 8.953 -3.960 -6.657 1.00 . A A . 9 ILE CD1 1 1
6 20031 1 1 9 ILE CG1 C 9.756 -3.541 -5.423 1.00 . A A . 9 ILE CG1 1 1
6 20032 1 1 9 ILE CG2 C 10.262 -5.867 -4.676 1.00 . A A . 9 ILE CG2 1 1
6 20033 1 1 9 ILE H H 12.517 -2.588 -5.596 1.00 . A A . 9 ILE H 1 1
6 20034 1 1 9 ILE HA H 11.310 -3.697 -3.274 1.00 . A A . 9 ILE HA 1 1
6 20035 1 1 9 ILE HB H 11.410 -4.733 -6.090 1.00 . A A . 9 ILE HB 1 1
6 20036 1 1 9 ILE HD11 H 9.541 -3.789 -7.546 1.00 . A A . 9 ILE HD11 1 1
6 20037 1 1 9 ILE HD12 H 8.043 -3.381 -6.709 1.00 . A A . 9 ILE HD12 1 1
6 20038 1 1 9 ILE HD13 H 8.706 -5.009 -6.586 1.00 . A A . 9 ILE HD13 1 1
6 20039 1 1 9 ILE HG12 H 9.105 -3.514 -4.560 1.00 . A A . 9 ILE HG12 1 1
6 20040 1 1 9 ILE HG13 H 10.184 -2.566 -5.580 1.00 . A A . 9 ILE HG13 1 1
6 20041 1 1 9 ILE HG21 H 10.992 -6.659 -4.761 1.00 . A A . 9 ILE HG21 1 1
6 20042 1 1 9 ILE HG22 H 9.394 -6.116 -5.268 1.00 . A A . 9 ILE HG22 1 1
6 20043 1 1 9 ILE HG23 H 9.972 -5.755 -3.642 1.00 . A A . 9 ILE HG23 1 1
6 20044 1 1 9 ILE N N 12.608 -2.879 -4.665 1.00 . A A . 9 ILE N 1 1
6 20045 1 1 9 ILE O O 12.789 -5.695 -2.747 1.00 . A A . 9 ILE O 1 1
6 20046 1 1 10 TYR C C 15.365 -6.185 -3.089 1.00 . A A . 10 TYR C 1 1
6 20047 1 1 10 TYR CA C 14.782 -6.360 -4.487 1.00 . A A . 10 TYR CA 1 1
6 20048 1 1 10 TYR CB C 15.912 -6.254 -5.549 1.00 . A A . 10 TYR CB 1 1
6 20049 1 1 10 TYR CD1 C 16.335 -8.720 -5.776 1.00 . A A . 10 TYR CD1 1 1
6 20050 1 1 10 TYR CD2 C 15.674 -7.462 -7.750 1.00 . A A . 10 TYR CD2 1 1
6 20051 1 1 10 TYR CE1 C 16.394 -9.890 -6.543 1.00 . A A . 10 TYR CE1 1 1
6 20052 1 1 10 TYR CE2 C 15.735 -8.633 -8.516 1.00 . A A . 10 TYR CE2 1 1
6 20053 1 1 10 TYR CG C 15.975 -7.510 -6.381 1.00 . A A . 10 TYR CG 1 1
6 20054 1 1 10 TYR CZ C 16.094 -9.846 -7.913 1.00 . A A . 10 TYR CZ 1 1
6 20055 1 1 10 TYR H H 13.766 -4.823 -5.549 1.00 . A A . 10 TYR H 1 1
6 20056 1 1 10 TYR HA H 14.309 -7.324 -4.548 1.00 . A A . 10 TYR HA 1 1
6 20057 1 1 10 TYR HB2 H 15.723 -5.419 -6.195 1.00 . A A . 10 TYR HB2 1 1
6 20058 1 1 10 TYR HB3 H 16.870 -6.108 -5.065 1.00 . A A . 10 TYR HB3 1 1
6 20059 1 1 10 TYR HD1 H 16.566 -8.748 -4.713 1.00 . A A . 10 TYR HD1 1 1
6 20060 1 1 10 TYR HD2 H 15.394 -6.516 -8.212 1.00 . A A . 10 TYR HD2 1 1
6 20061 1 1 10 TYR HE1 H 16.671 -10.825 -6.080 1.00 . A A . 10 TYR HE1 1 1
6 20062 1 1 10 TYR HE2 H 15.504 -8.601 -9.570 1.00 . A A . 10 TYR HE2 1 1
6 20063 1 1 10 TYR HH H 15.616 -10.868 -9.452 1.00 . A A . 10 TYR HH 1 1
6 20064 1 1 10 TYR N N 13.769 -5.339 -4.717 1.00 . A A . 10 TYR N 1 1
6 20065 1 1 10 TYR O O 15.854 -7.115 -2.476 1.00 . A A . 10 TYR O 1 1
6 20066 1 1 10 TYR OH O 16.154 -11.000 -8.668 1.00 . A A . 10 TYR OH 1 1
6 20067 1 1 11 LYS C C 14.727 -5.030 -0.238 1.00 . A A . 11 LYS C 1 1
6 20068 1 1 11 LYS CA C 15.812 -4.696 -1.251 1.00 . A A . 11 LYS CA 1 1
6 20069 1 1 11 LYS CB C 16.239 -3.213 -1.126 1.00 . A A . 11 LYS CB 1 1
6 20070 1 1 11 LYS CD C 17.905 -3.524 -2.960 1.00 . A A . 11 LYS CD 1 1
6 20071 1 1 11 LYS CE C 19.336 -3.220 -3.407 1.00 . A A . 11 LYS CE 1 1
6 20072 1 1 11 LYS CG C 17.710 -3.053 -1.518 1.00 . A A . 11 LYS CG 1 1
6 20073 1 1 11 LYS H H 14.872 -4.243 -3.102 1.00 . A A . 11 LYS H 1 1
6 20074 1 1 11 LYS HA H 16.669 -5.339 -1.073 1.00 . A A . 11 LYS HA 1 1
6 20075 1 1 11 LYS HB2 H 15.641 -2.612 -1.775 1.00 . A A . 11 LYS HB2 1 1
6 20076 1 1 11 LYS HB3 H 16.101 -2.869 -0.118 1.00 . A A . 11 LYS HB3 1 1
6 20077 1 1 11 LYS HD2 H 17.725 -4.588 -3.020 1.00 . A A . 11 LYS HD2 1 1
6 20078 1 1 11 LYS HD3 H 17.211 -3.006 -3.602 1.00 . A A . 11 LYS HD3 1 1
6 20079 1 1 11 LYS HE2 H 19.546 -2.171 -3.256 1.00 . A A . 11 LYS HE2 1 1
6 20080 1 1 11 LYS HE3 H 20.028 -3.813 -2.828 1.00 . A A . 11 LYS HE3 1 1
6 20081 1 1 11 LYS HG2 H 17.990 -2.013 -1.439 1.00 . A A . 11 LYS HG2 1 1
6 20082 1 1 11 LYS HG3 H 18.324 -3.647 -0.860 1.00 . A A . 11 LYS HG3 1 1
6 20083 1 1 11 LYS HZ1 H 20.252 -2.982 -5.263 1.00 . A A . 11 LYS HZ1 1 1
6 20084 1 1 11 LYS HZ2 H 18.597 -3.345 -5.350 1.00 . A A . 11 LYS HZ2 1 1
6 20085 1 1 11 LYS HZ3 H 19.712 -4.564 -4.952 1.00 . A A . 11 LYS HZ3 1 1
6 20086 1 1 11 LYS N N 15.293 -4.962 -2.582 1.00 . A A . 11 LYS N 1 1
6 20087 1 1 11 LYS NZ N 19.486 -3.553 -4.852 1.00 . A A . 11 LYS NZ 1 1
6 20088 1 1 11 LYS O O 14.993 -5.485 0.853 1.00 . A A . 11 LYS O 1 1
6 20089 1 1 12 VAL C C 12.074 -6.669 0.082 1.00 . A A . 12 VAL C 1 1
6 20090 1 1 12 VAL CA C 12.374 -5.187 0.256 1.00 . A A . 12 VAL CA 1 1
6 20091 1 1 12 VAL CB C 11.153 -4.353 -0.105 1.00 . A A . 12 VAL CB 1 1
6 20092 1 1 12 VAL CG1 C 9.901 -4.913 0.580 1.00 . A A . 12 VAL CG1 1 1
6 20093 1 1 12 VAL CG2 C 11.376 -2.905 0.343 1.00 . A A . 12 VAL CG2 1 1
6 20094 1 1 12 VAL H H 13.290 -4.523 -1.557 1.00 . A A . 12 VAL H 1 1
6 20095 1 1 12 VAL HA H 12.652 -4.990 1.279 1.00 . A A . 12 VAL HA 1 1
6 20096 1 1 12 VAL HB H 11.028 -4.382 -1.169 1.00 . A A . 12 VAL HB 1 1
6 20097 1 1 12 VAL HG11 H 9.582 -5.810 0.068 1.00 . A A . 12 VAL HG11 1 1
6 20098 1 1 12 VAL HG12 H 9.111 -4.178 0.545 1.00 . A A . 12 VAL HG12 1 1
6 20099 1 1 12 VAL HG13 H 10.129 -5.149 1.609 1.00 . A A . 12 VAL HG13 1 1
6 20100 1 1 12 VAL HG21 H 11.363 -2.856 1.421 1.00 . A A . 12 VAL HG21 1 1
6 20101 1 1 12 VAL HG22 H 10.591 -2.280 -0.055 1.00 . A A . 12 VAL HG22 1 1
6 20102 1 1 12 VAL HG23 H 12.332 -2.558 -0.023 1.00 . A A . 12 VAL HG23 1 1
6 20103 1 1 12 VAL N N 13.476 -4.848 -0.636 1.00 . A A . 12 VAL N 1 1
6 20104 1 1 12 VAL O O 11.289 -7.267 0.790 1.00 . A A . 12 VAL O 1 1
6 20105 1 1 13 LEU C C 13.541 -9.475 -0.372 1.00 . A A . 13 LEU C 1 1
6 20106 1 1 13 LEU CA C 12.580 -8.652 -1.219 1.00 . A A . 13 LEU CA 1 1
6 20107 1 1 13 LEU CB C 12.882 -8.832 -2.715 1.00 . A A . 13 LEU CB 1 1
6 20108 1 1 13 LEU CD1 C 10.683 -9.704 -3.603 1.00 . A A . 13 LEU CD1 1 1
6 20109 1 1 13 LEU CD2 C 12.864 -10.487 -4.575 1.00 . A A . 13 LEU CD2 1 1
6 20110 1 1 13 LEU CG C 12.153 -10.053 -3.289 1.00 . A A . 13 LEU CG 1 1
6 20111 1 1 13 LEU H H 13.363 -6.717 -1.439 1.00 . A A . 13 LEU H 1 1
6 20112 1 1 13 LEU HA H 11.571 -8.957 -1.007 1.00 . A A . 13 LEU HA 1 1
6 20113 1 1 13 LEU HB2 H 12.553 -7.951 -3.241 1.00 . A A . 13 LEU HB2 1 1
6 20114 1 1 13 LEU HB3 H 13.955 -8.947 -2.858 1.00 . A A . 13 LEU HB3 1 1
6 20115 1 1 13 LEU HD11 H 10.081 -10.588 -3.486 1.00 . A A . 13 LEU HD11 1 1
6 20116 1 1 13 LEU HD12 H 10.598 -9.344 -4.615 1.00 . A A . 13 LEU HD12 1 1
6 20117 1 1 13 LEU HD13 H 10.326 -8.943 -2.930 1.00 . A A . 13 LEU HD13 1 1
6 20118 1 1 13 LEU HD21 H 12.262 -11.219 -5.090 1.00 . A A . 13 LEU HD21 1 1
6 20119 1 1 13 LEU HD22 H 13.824 -10.914 -4.328 1.00 . A A . 13 LEU HD22 1 1
6 20120 1 1 13 LEU HD23 H 13.007 -9.624 -5.209 1.00 . A A . 13 LEU HD23 1 1
6 20121 1 1 13 LEU HG H 12.181 -10.859 -2.576 1.00 . A A . 13 LEU HG 1 1
6 20122 1 1 13 LEU N N 12.742 -7.250 -0.906 1.00 . A A . 13 LEU N 1 1
6 20123 1 1 13 LEU O O 13.208 -10.533 0.121 1.00 . A A . 13 LEU O 1 1
6 20124 1 1 14 LYS C C 15.476 -9.325 2.110 1.00 . A A . 14 LYS C 1 1
6 20125 1 1 14 LYS CA C 15.727 -9.665 0.639 1.00 . A A . 14 LYS CA 1 1
6 20126 1 1 14 LYS CB C 17.171 -9.264 0.234 1.00 . A A . 14 LYS CB 1 1
6 20127 1 1 14 LYS CD C 17.011 -10.340 -2.041 1.00 . A A . 14 LYS CD 1 1
6 20128 1 1 14 LYS CE C 17.233 -11.682 -2.742 1.00 . A A . 14 LYS CE 1 1
6 20129 1 1 14 LYS CG C 17.779 -10.313 -0.709 1.00 . A A . 14 LYS CG 1 1
6 20130 1 1 14 LYS H H 14.975 -8.088 -0.584 1.00 . A A . 14 LYS H 1 1
6 20131 1 1 14 LYS HA H 15.593 -10.727 0.499 1.00 . A A . 14 LYS HA 1 1
6 20132 1 1 14 LYS HB2 H 17.155 -8.308 -0.265 1.00 . A A . 14 LYS HB2 1 1
6 20133 1 1 14 LYS HB3 H 17.793 -9.189 1.117 1.00 . A A . 14 LYS HB3 1 1
6 20134 1 1 14 LYS HD2 H 15.955 -10.206 -1.859 1.00 . A A . 14 LYS HD2 1 1
6 20135 1 1 14 LYS HD3 H 17.369 -9.545 -2.674 1.00 . A A . 14 LYS HD3 1 1
6 20136 1 1 14 LYS HE2 H 16.892 -12.484 -2.101 1.00 . A A . 14 LYS HE2 1 1
6 20137 1 1 14 LYS HE3 H 16.677 -11.701 -3.667 1.00 . A A . 14 LYS HE3 1 1
6 20138 1 1 14 LYS HG2 H 18.812 -10.059 -0.896 1.00 . A A . 14 LYS HG2 1 1
6 20139 1 1 14 LYS HG3 H 17.729 -11.284 -0.240 1.00 . A A . 14 LYS HG3 1 1
6 20140 1 1 14 LYS HZ1 H 19.223 -11.824 -2.141 1.00 . A A . 14 LYS HZ1 1 1
6 20141 1 1 14 LYS HZ2 H 19.009 -11.096 -3.658 1.00 . A A . 14 LYS HZ2 1 1
6 20142 1 1 14 LYS HZ3 H 18.837 -12.779 -3.493 1.00 . A A . 14 LYS HZ3 1 1
6 20143 1 1 14 LYS N N 14.750 -8.956 -0.184 1.00 . A A . 14 LYS N 1 1
6 20144 1 1 14 LYS NZ N 18.685 -11.859 -3.031 1.00 . A A . 14 LYS NZ 1 1
6 20145 1 1 14 LYS O O 15.633 -10.144 2.993 1.00 . A A . 14 LYS O 1 1
6 20146 1 1 15 GLN C C 13.549 -8.333 4.255 1.00 . A A . 15 GLN C 1 1
6 20147 1 1 15 GLN CA C 14.810 -7.648 3.716 1.00 . A A . 15 GLN CA 1 1
6 20148 1 1 15 GLN CB C 14.645 -6.126 3.720 1.00 . A A . 15 GLN CB 1 1
6 20149 1 1 15 GLN CD C 17.024 -6.346 2.760 1.00 . A A . 15 GLN CD 1 1
6 20150 1 1 15 GLN CG C 16.000 -5.412 3.426 1.00 . A A . 15 GLN CG 1 1
6 20151 1 1 15 GLN H H 14.968 -7.456 1.612 1.00 . A A . 15 GLN H 1 1
6 20152 1 1 15 GLN HA H 15.651 -7.907 4.342 1.00 . A A . 15 GLN HA 1 1
6 20153 1 1 15 GLN HB2 H 13.924 -5.853 2.963 1.00 . A A . 15 GLN HB2 1 1
6 20154 1 1 15 GLN HB3 H 14.276 -5.812 4.686 1.00 . A A . 15 GLN HB3 1 1
6 20155 1 1 15 GLN HE21 H 16.660 -5.677 0.926 1.00 . A A . 15 GLN HE21 1 1
6 20156 1 1 15 GLN HE22 H 17.840 -6.893 1.034 1.00 . A A . 15 GLN HE22 1 1
6 20157 1 1 15 GLN HG2 H 15.827 -4.579 2.771 1.00 . A A . 15 GLN HG2 1 1
6 20158 1 1 15 GLN HG3 H 16.415 -5.045 4.349 1.00 . A A . 15 GLN HG3 1 1
6 20159 1 1 15 GLN N N 15.079 -8.086 2.355 1.00 . A A . 15 GLN N 1 1
6 20160 1 1 15 GLN NE2 N 17.188 -6.302 1.466 1.00 . A A . 15 GLN NE2 1 1
6 20161 1 1 15 GLN O O 13.580 -8.997 5.273 1.00 . A A . 15 GLN O 1 1
6 20162 1 1 15 GLN OE1 O 17.678 -7.118 3.432 1.00 . A A . 15 GLN OE1 1 1
6 20163 1 1 16 THR C C 11.480 -10.327 4.234 1.00 . A A . 16 THR C 1 1
6 20164 1 1 16 THR CA C 11.199 -8.848 3.984 1.00 . A A . 16 THR CA 1 1
6 20165 1 1 16 THR CB C 10.124 -8.704 2.907 1.00 . A A . 16 THR CB 1 1
6 20166 1 1 16 THR CG2 C 8.852 -9.426 3.351 1.00 . A A . 16 THR CG2 1 1
6 20167 1 1 16 THR H H 12.435 -7.673 2.716 1.00 . A A . 16 THR H 1 1
6 20168 1 1 16 THR HA H 10.847 -8.393 4.897 1.00 . A A . 16 THR HA 1 1
6 20169 1 1 16 THR HB H 10.479 -9.139 1.988 1.00 . A A . 16 THR HB 1 1
6 20170 1 1 16 THR HG1 H 9.714 -6.919 3.563 1.00 . A A . 16 THR HG1 1 1
6 20171 1 1 16 THR HG21 H 8.993 -10.492 3.261 1.00 . A A . 16 THR HG21 1 1
6 20172 1 1 16 THR HG22 H 8.027 -9.118 2.725 1.00 . A A . 16 THR HG22 1 1
6 20173 1 1 16 THR HG23 H 8.636 -9.177 4.380 1.00 . A A . 16 THR HG23 1 1
6 20174 1 1 16 THR N N 12.429 -8.194 3.544 1.00 . A A . 16 THR N 1 1
6 20175 1 1 16 THR O O 10.947 -10.934 5.140 1.00 . A A . 16 THR O 1 1
6 20176 1 1 16 THR OG1 O 9.843 -7.326 2.704 1.00 . A A . 16 THR OG1 1 1
6 20177 1 1 17 HIS C C 14.000 -12.558 2.749 1.00 . A A . 17 HIS C 1 1
6 20178 1 1 17 HIS CA C 12.717 -12.295 3.550 1.00 . A A . 17 HIS CA 1 1
6 20179 1 1 17 HIS CB C 11.606 -13.181 2.997 1.00 . A A . 17 HIS CB 1 1
6 20180 1 1 17 HIS CD2 C 9.082 -13.058 3.722 1.00 . A A . 17 HIS CD2 1 1
6 20181 1 1 17 HIS CE1 C 9.359 -13.274 5.860 1.00 . A A . 17 HIS CE1 1 1
6 20182 1 1 17 HIS CG C 10.432 -13.182 3.938 1.00 . A A . 17 HIS CG 1 1
6 20183 1 1 17 HIS H H 12.770 -10.358 2.701 1.00 . A A . 17 HIS H 1 1
6 20184 1 1 17 HIS HA H 12.867 -12.516 4.593 1.00 . A A . 17 HIS HA 1 1
6 20185 1 1 17 HIS HB2 H 11.302 -12.796 2.041 1.00 . A A . 17 HIS HB2 1 1
6 20186 1 1 17 HIS HB3 H 11.973 -14.186 2.878 1.00 . A A . 17 HIS HB3 1 1
6 20187 1 1 17 HIS HD1 H 11.432 -13.430 5.789 1.00 . A A . 17 HIS HD1 1 1
6 20188 1 1 17 HIS HD2 H 8.616 -12.935 2.755 1.00 . A A . 17 HIS HD2 1 1
6 20189 1 1 17 HIS HE1 H 9.168 -13.355 6.920 1.00 . A A . 17 HIS HE1 1 1
6 20190 1 1 17 HIS N N 12.355 -10.894 3.410 1.00 . A A . 17 HIS N 1 1
6 20191 1 1 17 HIS ND1 N 10.585 -13.319 5.309 1.00 . A A . 17 HIS ND1 1 1
6 20192 1 1 17 HIS NE2 N 8.406 -13.117 4.936 1.00 . A A . 17 HIS NE2 1 1
6 20193 1 1 17 HIS O O 14.134 -12.061 1.656 1.00 . A A . 17 HIS O 1 1
6 20194 1 1 18 PRO C C 16.024 -14.675 1.456 1.00 . A A . 18 PRO C 1 1
6 20195 1 1 18 PRO CA C 16.205 -13.608 2.537 1.00 . A A . 18 PRO CA 1 1
6 20196 1 1 18 PRO CB C 17.112 -14.104 3.655 1.00 . A A . 18 PRO CB 1 1
6 20197 1 1 18 PRO CD C 14.897 -14.000 4.572 1.00 . A A . 18 PRO CD 1 1
6 20198 1 1 18 PRO CG C 16.184 -14.824 4.570 1.00 . A A . 18 PRO CG 1 1
6 20199 1 1 18 PRO HA H 16.612 -12.704 2.110 1.00 . A A . 18 PRO HA 1 1
6 20200 1 1 18 PRO HB2 H 17.872 -14.771 3.270 1.00 . A A . 18 PRO HB2 1 1
6 20201 1 1 18 PRO HB3 H 17.558 -13.269 4.169 1.00 . A A . 18 PRO HB3 1 1
6 20202 1 1 18 PRO HD2 H 14.030 -14.643 4.649 1.00 . A A . 18 PRO HD2 1 1
6 20203 1 1 18 PRO HD3 H 14.911 -13.274 5.370 1.00 . A A . 18 PRO HD3 1 1
6 20204 1 1 18 PRO HG2 H 15.994 -15.821 4.191 1.00 . A A . 18 PRO HG2 1 1
6 20205 1 1 18 PRO HG3 H 16.591 -14.869 5.565 1.00 . A A . 18 PRO HG3 1 1
6 20206 1 1 18 PRO N N 14.931 -13.319 3.262 1.00 . A A . 18 PRO N 1 1
6 20207 1 1 18 PRO O O 16.853 -14.840 0.583 1.00 . A A . 18 PRO O 1 1
6 20208 1 1 19 ASP C C 13.378 -16.082 -0.249 1.00 . A A . 19 ASP C 1 1
6 20209 1 1 19 ASP CA C 14.624 -16.451 0.545 1.00 . A A . 19 ASP CA 1 1
6 20210 1 1 19 ASP CB C 14.399 -17.784 1.260 1.00 . A A . 19 ASP CB 1 1
6 20211 1 1 19 ASP CG C 15.713 -18.283 1.864 1.00 . A A . 19 ASP CG 1 1
6 20212 1 1 19 ASP H H 14.270 -15.231 2.244 1.00 . A A . 19 ASP H 1 1
6 20213 1 1 19 ASP HA H 15.454 -16.557 -0.141 1.00 . A A . 19 ASP HA 1 1
6 20214 1 1 19 ASP HB2 H 13.672 -17.649 2.047 1.00 . A A . 19 ASP HB2 1 1
6 20215 1 1 19 ASP HB3 H 14.032 -18.510 0.553 1.00 . A A . 19 ASP HB3 1 1
6 20216 1 1 19 ASP N N 14.910 -15.403 1.527 1.00 . A A . 19 ASP N 1 1
6 20217 1 1 19 ASP O O 12.308 -16.614 -0.036 1.00 . A A . 19 ASP O 1 1
6 20218 1 1 19 ASP OD1 O 16.564 -17.456 2.148 1.00 . A A . 19 ASP OD1 1 1
6 20219 1 1 19 ASP OD2 O 15.845 -19.484 2.033 1.00 . A A . 19 ASP OD2 1 1
6 20220 1 1 20 THR C C 12.886 -14.182 -3.324 1.00 . A A . 20 THR C 1 1
6 20221 1 1 20 THR CA C 12.397 -14.694 -1.968 1.00 . A A . 20 THR CA 1 1
6 20222 1 1 20 THR CB C 11.661 -13.597 -1.205 1.00 . A A . 20 THR CB 1 1
6 20223 1 1 20 THR CG2 C 10.351 -13.272 -1.912 1.00 . A A . 20 THR CG2 1 1
6 20224 1 1 20 THR H H 14.398 -14.708 -1.289 1.00 . A A . 20 THR H 1 1
6 20225 1 1 20 THR HA H 11.720 -15.523 -2.138 1.00 . A A . 20 THR HA 1 1
6 20226 1 1 20 THR HB H 12.282 -12.708 -1.151 1.00 . A A . 20 THR HB 1 1
6 20227 1 1 20 THR HG1 H 12.153 -14.541 0.421 1.00 . A A . 20 THR HG1 1 1
6 20228 1 1 20 THR HG21 H 10.565 -12.790 -2.847 1.00 . A A . 20 THR HG21 1 1
6 20229 1 1 20 THR HG22 H 9.760 -12.619 -1.292 1.00 . A A . 20 THR HG22 1 1
6 20230 1 1 20 THR HG23 H 9.804 -14.186 -2.096 1.00 . A A . 20 THR HG23 1 1
6 20231 1 1 20 THR N N 13.527 -15.134 -1.165 1.00 . A A . 20 THR N 1 1
6 20232 1 1 20 THR O O 13.044 -12.997 -3.541 1.00 . A A . 20 THR O 1 1
6 20233 1 1 20 THR OG1 O 11.383 -14.064 0.106 1.00 . A A . 20 THR OG1 1 1
6 20234 1 1 21 GLY C C 12.403 -14.179 -6.382 1.00 . A A . 21 GLY C 1 1
6 20235 1 1 21 GLY CA C 13.576 -14.726 -5.584 1.00 . A A . 21 GLY CA 1 1
6 20236 1 1 21 GLY H H 12.964 -16.053 -4.041 1.00 . A A . 21 GLY H 1 1
6 20237 1 1 21 GLY HA2 H 14.341 -13.965 -5.496 1.00 . A A . 21 GLY HA2 1 1
6 20238 1 1 21 GLY HA3 H 13.981 -15.588 -6.094 1.00 . A A . 21 GLY HA3 1 1
6 20239 1 1 21 GLY N N 13.117 -15.110 -4.252 1.00 . A A . 21 GLY N 1 1
6 20240 1 1 21 GLY O O 12.567 -13.597 -7.429 1.00 . A A . 21 GLY O 1 1
6 20241 1 1 22 ILE C C 9.879 -14.090 -7.945 1.00 . A A . 22 ILE C 1 1
6 20242 1 1 22 ILE CA C 9.952 -13.926 -6.421 1.00 . A A . 22 ILE CA 1 1
6 20243 1 1 22 ILE CB C 9.670 -12.463 -6.007 1.00 . A A . 22 ILE CB 1 1
6 20244 1 1 22 ILE CD1 C 7.803 -10.761 -5.842 1.00 . A A . 22 ILE CD1 1 1
6 20245 1 1 22 ILE CG1 C 8.148 -12.252 -5.939 1.00 . A A . 22 ILE CG1 1 1
6 20246 1 1 22 ILE CG2 C 10.299 -11.469 -7.001 1.00 . A A . 22 ILE CG2 1 1
6 20247 1 1 22 ILE H H 11.173 -14.867 -4.972 1.00 . A A . 22 ILE H 1 1
6 20248 1 1 22 ILE HA H 9.171 -14.542 -6.001 1.00 . A A . 22 ILE HA 1 1
6 20249 1 1 22 ILE HB H 10.092 -12.292 -5.036 1.00 . A A . 22 ILE HB 1 1
6 20250 1 1 22 ILE HD11 H 7.821 -10.322 -6.829 1.00 . A A . 22 ILE HD11 1 1
6 20251 1 1 22 ILE HD12 H 8.526 -10.263 -5.214 1.00 . A A . 22 ILE HD12 1 1
6 20252 1 1 22 ILE HD13 H 6.818 -10.646 -5.416 1.00 . A A . 22 ILE HD13 1 1
6 20253 1 1 22 ILE HG12 H 7.701 -12.667 -6.822 1.00 . A A . 22 ILE HG12 1 1
6 20254 1 1 22 ILE HG13 H 7.757 -12.765 -5.075 1.00 . A A . 22 ILE HG13 1 1
6 20255 1 1 22 ILE HG21 H 10.253 -10.474 -6.590 1.00 . A A . 22 ILE HG21 1 1
6 20256 1 1 22 ILE HG22 H 9.758 -11.497 -7.935 1.00 . A A . 22 ILE HG22 1 1
6 20257 1 1 22 ILE HG23 H 11.326 -11.731 -7.172 1.00 . A A . 22 ILE HG23 1 1
6 20258 1 1 22 ILE N N 11.210 -14.387 -5.826 1.00 . A A . 22 ILE N 1 1
6 20259 1 1 22 ILE O O 10.709 -13.621 -8.696 1.00 . A A . 22 ILE O 1 1
6 20260 1 1 23 SER C C 8.589 -13.609 -10.565 1.00 . A A . 23 SER C 1 1
6 20261 1 1 23 SER CA C 8.631 -14.951 -9.830 1.00 . A A . 23 SER CA 1 1
6 20262 1 1 23 SER CB C 7.330 -15.719 -10.096 1.00 . A A . 23 SER CB 1 1
6 20263 1 1 23 SER H H 8.162 -15.095 -7.751 1.00 . A A . 23 SER H 1 1
6 20264 1 1 23 SER HA H 9.456 -15.522 -10.216 1.00 . A A . 23 SER HA 1 1
6 20265 1 1 23 SER HB2 H 7.529 -16.777 -10.130 1.00 . A A . 23 SER HB2 1 1
6 20266 1 1 23 SER HB3 H 6.624 -15.515 -9.302 1.00 . A A . 23 SER HB3 1 1
6 20267 1 1 23 SER HG H 5.831 -15.277 -11.257 1.00 . A A . 23 SER HG 1 1
6 20268 1 1 23 SER N N 8.822 -14.752 -8.393 1.00 . A A . 23 SER N 1 1
6 20269 1 1 23 SER O O 8.077 -12.627 -10.067 1.00 . A A . 23 SER O 1 1
6 20270 1 1 23 SER OG O 6.785 -15.311 -11.345 1.00 . A A . 23 SER OG 1 1
6 20271 1 1 24 GLN C C 7.717 -11.776 -12.616 1.00 . A A . 24 GLN C 1 1
6 20272 1 1 24 GLN CA C 9.138 -12.350 -12.554 1.00 . A A . 24 GLN CA 1 1
6 20273 1 1 24 GLN CB C 9.671 -12.613 -13.988 1.00 . A A . 24 GLN CB 1 1
6 20274 1 1 24 GLN CD C 9.414 -15.108 -14.089 1.00 . A A . 24 GLN CD 1 1
6 20275 1 1 24 GLN CG C 10.417 -13.953 -14.039 1.00 . A A . 24 GLN CG 1 1
6 20276 1 1 24 GLN H H 9.538 -14.394 -12.146 1.00 . A A . 24 GLN H 1 1
6 20277 1 1 24 GLN HA H 9.780 -11.632 -12.064 1.00 . A A . 24 GLN HA 1 1
6 20278 1 1 24 GLN HB2 H 8.848 -12.643 -14.690 1.00 . A A . 24 GLN HB2 1 1
6 20279 1 1 24 GLN HB3 H 10.350 -11.820 -14.274 1.00 . A A . 24 GLN HB3 1 1
6 20280 1 1 24 GLN HE21 H 9.960 -15.860 -12.335 1.00 . A A . 24 GLN HE21 1 1
6 20281 1 1 24 GLN HE22 H 8.712 -16.696 -13.125 1.00 . A A . 24 GLN HE22 1 1
6 20282 1 1 24 GLN HG2 H 11.040 -13.981 -14.922 1.00 . A A . 24 GLN HG2 1 1
6 20283 1 1 24 GLN HG3 H 11.038 -14.055 -13.161 1.00 . A A . 24 GLN HG3 1 1
6 20284 1 1 24 GLN N N 9.136 -13.583 -11.776 1.00 . A A . 24 GLN N 1 1
6 20285 1 1 24 GLN NE2 N 9.359 -15.960 -13.102 1.00 . A A . 24 GLN NE2 1 1
6 20286 1 1 24 GLN O O 7.483 -10.624 -12.310 1.00 . A A . 24 GLN O 1 1
6 20287 1 1 24 GLN OE1 O 8.671 -15.233 -15.043 1.00 . A A . 24 GLN OE1 1 1
6 20288 1 1 25 LYS C C 4.880 -11.734 -11.725 1.00 . A A . 25 LYS C 1 1
6 20289 1 1 25 LYS CA C 5.383 -12.136 -13.103 1.00 . A A . 25 LYS CA 1 1
6 20290 1 1 25 LYS CB C 4.481 -13.228 -13.690 1.00 . A A . 25 LYS CB 1 1
6 20291 1 1 25 LYS CD C 4.187 -12.382 -16.053 1.00 . A A . 25 LYS CD 1 1
6 20292 1 1 25 LYS CE C 4.251 -12.822 -17.516 1.00 . A A . 25 LYS CE 1 1
6 20293 1 1 25 LYS CG C 4.829 -13.462 -15.170 1.00 . A A . 25 LYS CG 1 1
6 20294 1 1 25 LYS H H 6.979 -13.530 -13.256 1.00 . A A . 25 LYS H 1 1
6 20295 1 1 25 LYS HA H 5.352 -11.267 -13.737 1.00 . A A . 25 LYS HA 1 1
6 20296 1 1 25 LYS HB2 H 4.631 -14.146 -13.139 1.00 . A A . 25 LYS HB2 1 1
6 20297 1 1 25 LYS HB3 H 3.449 -12.926 -13.602 1.00 . A A . 25 LYS HB3 1 1
6 20298 1 1 25 LYS HD2 H 3.155 -12.240 -15.768 1.00 . A A . 25 LYS HD2 1 1
6 20299 1 1 25 LYS HD3 H 4.724 -11.454 -15.940 1.00 . A A . 25 LYS HD3 1 1
6 20300 1 1 25 LYS HE2 H 5.282 -12.946 -17.811 1.00 . A A . 25 LYS HE2 1 1
6 20301 1 1 25 LYS HE3 H 3.727 -13.759 -17.634 1.00 . A A . 25 LYS HE3 1 1
6 20302 1 1 25 LYS HG2 H 5.901 -13.434 -15.297 1.00 . A A . 25 LYS HG2 1 1
6 20303 1 1 25 LYS HG3 H 4.461 -14.432 -15.472 1.00 . A A . 25 LYS HG3 1 1
6 20304 1 1 25 LYS HZ1 H 3.452 -10.923 -17.815 1.00 . A A . 25 LYS HZ1 1 1
6 20305 1 1 25 LYS HZ2 H 2.700 -12.140 -18.727 1.00 . A A . 25 LYS HZ2 1 1
6 20306 1 1 25 LYS HZ3 H 4.235 -11.569 -19.179 1.00 . A A . 25 LYS HZ3 1 1
6 20307 1 1 25 LYS N N 6.759 -12.605 -13.018 1.00 . A A . 25 LYS N 1 1
6 20308 1 1 25 LYS NZ N 3.611 -11.785 -18.374 1.00 . A A . 25 LYS NZ 1 1
6 20309 1 1 25 LYS O O 4.229 -10.725 -11.564 1.00 . A A . 25 LYS O 1 1
6 20310 1 1 26 SER C C 5.374 -10.754 -9.087 1.00 . A A . 26 SER C 1 1
6 20311 1 1 26 SER CA C 4.787 -12.123 -9.369 1.00 . A A . 26 SER CA 1 1
6 20312 1 1 26 SER CB C 5.274 -13.142 -8.346 1.00 . A A . 26 SER CB 1 1
6 20313 1 1 26 SER H H 5.779 -13.304 -10.846 1.00 . A A . 26 SER H 1 1
6 20314 1 1 26 SER HA H 3.709 -12.055 -9.336 1.00 . A A . 26 SER HA 1 1
6 20315 1 1 26 SER HB2 H 6.317 -13.342 -8.510 1.00 . A A . 26 SER HB2 1 1
6 20316 1 1 26 SER HB3 H 5.132 -12.751 -7.347 1.00 . A A . 26 SER HB3 1 1
6 20317 1 1 26 SER HG H 4.398 -14.477 -9.450 1.00 . A A . 26 SER HG 1 1
6 20318 1 1 26 SER N N 5.217 -12.507 -10.705 1.00 . A A . 26 SER N 1 1
6 20319 1 1 26 SER O O 4.846 -9.960 -8.333 1.00 . A A . 26 SER O 1 1
6 20320 1 1 26 SER OG O 4.540 -14.346 -8.510 1.00 . A A . 26 SER OG 1 1
6 20321 1 1 27 MET C C 6.407 -8.204 -10.591 1.00 . A A . 27 MET C 1 1
6 20322 1 1 27 MET CA C 7.118 -9.181 -9.652 1.00 . A A . 27 MET CA 1 1
6 20323 1 1 27 MET CB C 8.613 -9.302 -10.025 1.00 . A A . 27 MET CB 1 1
6 20324 1 1 27 MET CE C 11.867 -7.789 -8.089 1.00 . A A . 27 MET CE 1 1
6 20325 1 1 27 MET CG C 9.444 -8.336 -9.182 1.00 . A A . 27 MET CG 1 1
6 20326 1 1 27 MET H H 6.832 -11.141 -10.394 1.00 . A A . 27 MET H 1 1
6 20327 1 1 27 MET HA H 7.023 -8.829 -8.632 1.00 . A A . 27 MET HA 1 1
6 20328 1 1 27 MET HB2 H 8.947 -10.312 -9.834 1.00 . A A . 27 MET HB2 1 1
6 20329 1 1 27 MET HB3 H 8.754 -9.074 -11.072 1.00 . A A . 27 MET HB3 1 1
6 20330 1 1 27 MET HE1 H 12.892 -7.490 -8.259 1.00 . A A . 27 MET HE1 1 1
6 20331 1 1 27 MET HE2 H 11.827 -8.519 -7.291 1.00 . A A . 27 MET HE2 1 1
6 20332 1 1 27 MET HE3 H 11.283 -6.927 -7.812 1.00 . A A . 27 MET HE3 1 1
6 20333 1 1 27 MET HG2 H 9.127 -7.322 -9.378 1.00 . A A . 27 MET HG2 1 1
6 20334 1 1 27 MET HG3 H 9.297 -8.565 -8.138 1.00 . A A . 27 MET HG3 1 1
6 20335 1 1 27 MET N N 6.474 -10.475 -9.773 1.00 . A A . 27 MET N 1 1
6 20336 1 1 27 MET O O 6.554 -7.006 -10.488 1.00 . A A . 27 MET O 1 1
6 20337 1 1 27 MET SD S 11.195 -8.516 -9.603 1.00 . A A . 27 MET SD 1 1
6 20338 1 1 28 SER C C 3.491 -7.588 -11.849 1.00 . A A . 28 SER C 1 1
6 20339 1 1 28 SER CA C 4.851 -7.935 -12.452 1.00 . A A . 28 SER CA 1 1
6 20340 1 1 28 SER CB C 4.642 -8.673 -13.769 1.00 . A A . 28 SER CB 1 1
6 20341 1 1 28 SER H H 5.503 -9.718 -11.540 1.00 . A A . 28 SER H 1 1
6 20342 1 1 28 SER HA H 5.398 -7.044 -12.656 1.00 . A A . 28 SER HA 1 1
6 20343 1 1 28 SER HB2 H 4.298 -7.978 -14.517 1.00 . A A . 28 SER HB2 1 1
6 20344 1 1 28 SER HB3 H 5.581 -9.100 -14.088 1.00 . A A . 28 SER HB3 1 1
6 20345 1 1 28 SER HG H 2.827 -9.265 -13.394 1.00 . A A . 28 SER HG 1 1
6 20346 1 1 28 SER N N 5.603 -8.755 -11.510 1.00 . A A . 28 SER N 1 1
6 20347 1 1 28 SER O O 2.985 -6.495 -11.999 1.00 . A A . 28 SER O 1 1
6 20348 1 1 28 SER OG O 3.663 -9.690 -13.597 1.00 . A A . 28 SER OG 1 1
6 20349 1 1 29 ILE C C 1.814 -7.345 -9.358 1.00 . A A . 29 ILE C 1 1
6 20350 1 1 29 ILE CA C 1.623 -8.322 -10.499 1.00 . A A . 29 ILE CA 1 1
6 20351 1 1 29 ILE CB C 1.053 -9.636 -9.969 1.00 . A A . 29 ILE CB 1 1
6 20352 1 1 29 ILE CD1 C 0.642 -12.028 -10.569 1.00 . A A . 29 ILE CD1 1 1
6 20353 1 1 29 ILE CG1 C 0.958 -10.636 -11.120 1.00 . A A . 29 ILE CG1 1 1
6 20354 1 1 29 ILE CG2 C -0.340 -9.393 -9.386 1.00 . A A . 29 ILE CG2 1 1
6 20355 1 1 29 ILE H H 3.358 -9.407 -11.023 1.00 . A A . 29 ILE H 1 1
6 20356 1 1 29 ILE HA H 0.938 -7.898 -11.216 1.00 . A A . 29 ILE HA 1 1
6 20357 1 1 29 ILE HB H 1.703 -10.029 -9.201 1.00 . A A . 29 ILE HB 1 1
6 20358 1 1 29 ILE HD11 H 0.331 -12.673 -11.377 1.00 . A A . 29 ILE HD11 1 1
6 20359 1 1 29 ILE HD12 H -0.151 -11.956 -9.840 1.00 . A A . 29 ILE HD12 1 1
6 20360 1 1 29 ILE HD13 H 1.525 -12.438 -10.101 1.00 . A A . 29 ILE HD13 1 1
6 20361 1 1 29 ILE HG12 H 0.176 -10.329 -11.798 1.00 . A A . 29 ILE HG12 1 1
6 20362 1 1 29 ILE HG13 H 1.899 -10.664 -11.646 1.00 . A A . 29 ILE HG13 1 1
6 20363 1 1 29 ILE HG21 H -0.257 -8.801 -8.487 1.00 . A A . 29 ILE HG21 1 1
6 20364 1 1 29 ILE HG22 H -0.802 -10.341 -9.151 1.00 . A A . 29 ILE HG22 1 1
6 20365 1 1 29 ILE HG23 H -0.947 -8.868 -10.109 1.00 . A A . 29 ILE HG23 1 1
6 20366 1 1 29 ILE N N 2.910 -8.549 -11.135 1.00 . A A . 29 ILE N 1 1
6 20367 1 1 29 ILE O O 1.115 -6.357 -9.248 1.00 . A A . 29 ILE O 1 1
6 20368 1 1 30 LEU C C 3.382 -5.304 -8.111 1.00 . A A . 30 LEU C 1 1
6 20369 1 1 30 LEU CA C 3.060 -6.644 -7.447 1.00 . A A . 30 LEU CA 1 1
6 20370 1 1 30 LEU CB C 4.245 -7.065 -6.534 1.00 . A A . 30 LEU CB 1 1
6 20371 1 1 30 LEU CD1 C 3.296 -9.192 -5.523 1.00 . A A . 30 LEU CD1 1 1
6 20372 1 1 30 LEU CD2 C 4.920 -7.812 -4.237 1.00 . A A . 30 LEU CD2 1 1
6 20373 1 1 30 LEU CG C 3.758 -7.760 -5.233 1.00 . A A . 30 LEU CG 1 1
6 20374 1 1 30 LEU H H 3.394 -8.378 -8.653 1.00 . A A . 30 LEU H 1 1
6 20375 1 1 30 LEU HA H 2.164 -6.540 -6.857 1.00 . A A . 30 LEU HA 1 1
6 20376 1 1 30 LEU HB2 H 4.891 -7.737 -7.075 1.00 . A A . 30 LEU HB2 1 1
6 20377 1 1 30 LEU HB3 H 4.812 -6.177 -6.261 1.00 . A A . 30 LEU HB3 1 1
6 20378 1 1 30 LEU HD11 H 4.025 -9.693 -6.143 1.00 . A A . 30 LEU HD11 1 1
6 20379 1 1 30 LEU HD12 H 2.341 -9.171 -6.026 1.00 . A A . 30 LEU HD12 1 1
6 20380 1 1 30 LEU HD13 H 3.194 -9.729 -4.593 1.00 . A A . 30 LEU HD13 1 1
6 20381 1 1 30 LEU HD21 H 5.719 -8.413 -4.646 1.00 . A A . 30 LEU HD21 1 1
6 20382 1 1 30 LEU HD22 H 4.580 -8.249 -3.310 1.00 . A A . 30 LEU HD22 1 1
6 20383 1 1 30 LEU HD23 H 5.281 -6.810 -4.051 1.00 . A A . 30 LEU HD23 1 1
6 20384 1 1 30 LEU HG H 2.939 -7.203 -4.791 1.00 . A A . 30 LEU HG 1 1
6 20385 1 1 30 LEU N N 2.815 -7.594 -8.519 1.00 . A A . 30 LEU N 1 1
6 20386 1 1 30 LEU O O 2.723 -4.316 -7.883 1.00 . A A . 30 LEU O 1 1
6 20387 1 1 31 ASN C C 3.592 -3.414 -10.310 1.00 . A A . 31 ASN C 1 1
6 20388 1 1 31 ASN CA C 4.804 -4.077 -9.663 1.00 . A A . 31 ASN CA 1 1
6 20389 1 1 31 ASN CB C 5.862 -4.375 -10.736 1.00 . A A . 31 ASN CB 1 1
6 20390 1 1 31 ASN CG C 6.117 -3.137 -11.595 1.00 . A A . 31 ASN CG 1 1
6 20391 1 1 31 ASN H H 4.903 -6.136 -9.140 1.00 . A A . 31 ASN H 1 1
6 20392 1 1 31 ASN HA H 5.229 -3.401 -8.946 1.00 . A A . 31 ASN HA 1 1
6 20393 1 1 31 ASN HB2 H 6.784 -4.673 -10.258 1.00 . A A . 31 ASN HB2 1 1
6 20394 1 1 31 ASN HB3 H 5.517 -5.170 -11.367 1.00 . A A . 31 ASN HB3 1 1
6 20395 1 1 31 ASN HD21 H 6.037 -1.879 -10.068 1.00 . A A . 31 ASN HD21 1 1
6 20396 1 1 31 ASN HD22 H 6.328 -1.167 -11.581 1.00 . A A . 31 ASN HD22 1 1
6 20397 1 1 31 ASN N N 4.414 -5.303 -8.969 1.00 . A A . 31 ASN N 1 1
6 20398 1 1 31 ASN ND2 N 6.164 -1.965 -11.036 1.00 . A A . 31 ASN ND2 1 1
6 20399 1 1 31 ASN O O 3.442 -2.209 -10.284 1.00 . A A . 31 ASN O 1 1
6 20400 1 1 31 ASN OD1 O 6.270 -3.246 -12.796 1.00 . A A . 31 ASN OD1 1 1
6 20401 1 1 32 SER C C 0.574 -3.136 -10.470 1.00 . A A . 32 SER C 1 1
6 20402 1 1 32 SER CA C 1.537 -3.644 -11.530 1.00 . A A . 32 SER CA 1 1
6 20403 1 1 32 SER CB C 0.857 -4.694 -12.387 1.00 . A A . 32 SER CB 1 1
6 20404 1 1 32 SER H H 2.860 -5.190 -10.898 1.00 . A A . 32 SER H 1 1
6 20405 1 1 32 SER HA H 1.836 -2.816 -12.157 1.00 . A A . 32 SER HA 1 1
6 20406 1 1 32 SER HB2 H 1.543 -5.029 -13.142 1.00 . A A . 32 SER HB2 1 1
6 20407 1 1 32 SER HB3 H 0.573 -5.527 -11.761 1.00 . A A . 32 SER HB3 1 1
6 20408 1 1 32 SER HG H -0.002 -3.660 -13.793 1.00 . A A . 32 SER HG 1 1
6 20409 1 1 32 SER N N 2.716 -4.214 -10.895 1.00 . A A . 32 SER N 1 1
6 20410 1 1 32 SER O O -0.058 -2.110 -10.620 1.00 . A A . 32 SER O 1 1
6 20411 1 1 32 SER OG O -0.291 -4.129 -13.007 1.00 . A A . 32 SER OG 1 1
6 20412 1 1 33 PHE C C 0.242 -2.163 -7.709 1.00 . A A . 33 PHE C 1 1
6 20413 1 1 33 PHE CA C -0.370 -3.421 -8.283 1.00 . A A . 33 PHE CA 1 1
6 20414 1 1 33 PHE CB C -0.505 -4.549 -7.241 1.00 . A A . 33 PHE CB 1 1
6 20415 1 1 33 PHE CD1 C -2.329 -3.588 -5.742 1.00 . A A . 33 PHE CD1 1 1
6 20416 1 1 33 PHE CD2 C -0.155 -4.080 -4.783 1.00 . A A . 33 PHE CD2 1 1
6 20417 1 1 33 PHE CE1 C -2.777 -3.155 -4.484 1.00 . A A . 33 PHE CE1 1 1
6 20418 1 1 33 PHE CE2 C -0.604 -3.644 -3.533 1.00 . A A . 33 PHE CE2 1 1
6 20419 1 1 33 PHE CG C -1.009 -4.050 -5.894 1.00 . A A . 33 PHE CG 1 1
6 20420 1 1 33 PHE CZ C -1.911 -3.181 -3.380 1.00 . A A . 33 PHE CZ 1 1
6 20421 1 1 33 PHE H H 1.045 -4.659 -9.263 1.00 . A A . 33 PHE H 1 1
6 20422 1 1 33 PHE HA H -1.320 -3.187 -8.683 1.00 . A A . 33 PHE HA 1 1
6 20423 1 1 33 PHE HB2 H -1.197 -5.280 -7.615 1.00 . A A . 33 PHE HB2 1 1
6 20424 1 1 33 PHE HB3 H 0.455 -5.020 -7.112 1.00 . A A . 33 PHE HB3 1 1
6 20425 1 1 33 PHE HD1 H -2.998 -3.563 -6.587 1.00 . A A . 33 PHE HD1 1 1
6 20426 1 1 33 PHE HD2 H 0.852 -4.443 -4.891 1.00 . A A . 33 PHE HD2 1 1
6 20427 1 1 33 PHE HE1 H -3.790 -2.800 -4.365 1.00 . A A . 33 PHE HE1 1 1
6 20428 1 1 33 PHE HE2 H 0.063 -3.666 -2.683 1.00 . A A . 33 PHE HE2 1 1
6 20429 1 1 33 PHE HZ H -2.256 -2.850 -2.408 1.00 . A A . 33 PHE HZ 1 1
6 20430 1 1 33 PHE N N 0.496 -3.856 -9.362 1.00 . A A . 33 PHE N 1 1
6 20431 1 1 33 PHE O O -0.318 -1.095 -7.747 1.00 . A A . 33 PHE O 1 1
6 20432 1 1 34 VAL C C 2.054 -0.007 -7.671 1.00 . A A . 34 VAL C 1 1
6 20433 1 1 34 VAL CA C 2.228 -1.200 -6.735 1.00 . A A . 34 VAL CA 1 1
6 20434 1 1 34 VAL CB C 3.731 -1.634 -6.691 1.00 . A A . 34 VAL CB 1 1
6 20435 1 1 34 VAL CG1 C 4.665 -0.540 -7.214 1.00 . A A . 34 VAL CG1 1 1
6 20436 1 1 34 VAL CG2 C 4.160 -2.012 -5.267 1.00 . A A . 34 VAL CG2 1 1
6 20437 1 1 34 VAL H H 1.856 -3.160 -7.307 1.00 . A A . 34 VAL H 1 1
6 20438 1 1 34 VAL HA H 1.878 -0.951 -5.751 1.00 . A A . 34 VAL HA 1 1
6 20439 1 1 34 VAL HB H 3.849 -2.493 -7.330 1.00 . A A . 34 VAL HB 1 1
6 20440 1 1 34 VAL HG11 H 4.526 -0.447 -8.276 1.00 . A A . 34 VAL HG11 1 1
6 20441 1 1 34 VAL HG12 H 5.688 -0.815 -7.008 1.00 . A A . 34 VAL HG12 1 1
6 20442 1 1 34 VAL HG13 H 4.438 0.397 -6.732 1.00 . A A . 34 VAL HG13 1 1
6 20443 1 1 34 VAL HG21 H 3.771 -1.291 -4.565 1.00 . A A . 34 VAL HG21 1 1
6 20444 1 1 34 VAL HG22 H 5.240 -2.027 -5.203 1.00 . A A . 34 VAL HG22 1 1
6 20445 1 1 34 VAL HG23 H 3.783 -2.991 -5.032 1.00 . A A . 34 VAL HG23 1 1
6 20446 1 1 34 VAL N N 1.457 -2.308 -7.251 1.00 . A A . 34 VAL N 1 1
6 20447 1 1 34 VAL O O 1.941 1.130 -7.253 1.00 . A A . 34 VAL O 1 1
6 20448 1 1 35 ASN C C 0.457 1.191 -10.072 1.00 . A A . 35 ASN C 1 1
6 20449 1 1 35 ASN CA C 1.916 0.785 -9.936 1.00 . A A . 35 ASN CA 1 1
6 20450 1 1 35 ASN CB C 2.453 0.341 -11.296 1.00 . A A . 35 ASN CB 1 1
6 20451 1 1 35 ASN CG C 2.435 1.519 -12.273 1.00 . A A . 35 ASN CG 1 1
6 20452 1 1 35 ASN H H 2.143 -1.230 -9.281 1.00 . A A . 35 ASN H 1 1
6 20453 1 1 35 ASN HA H 2.493 1.628 -9.591 1.00 . A A . 35 ASN HA 1 1
6 20454 1 1 35 ASN HB2 H 3.465 -0.017 -11.184 1.00 . A A . 35 ASN HB2 1 1
6 20455 1 1 35 ASN HB3 H 1.832 -0.451 -11.682 1.00 . A A . 35 ASN HB3 1 1
6 20456 1 1 35 ASN HD21 H 3.024 2.844 -10.916 1.00 . A A . 35 ASN HD21 1 1
6 20457 1 1 35 ASN HD22 H 2.758 3.469 -12.472 1.00 . A A . 35 ASN HD22 1 1
6 20458 1 1 35 ASN N N 2.050 -0.291 -8.972 1.00 . A A . 35 ASN N 1 1
6 20459 1 1 35 ASN ND2 N 2.766 2.709 -11.853 1.00 . A A . 35 ASN ND2 1 1
6 20460 1 1 35 ASN O O 0.126 2.354 -10.209 1.00 . A A . 35 ASN O 1 1
6 20461 1 1 35 ASN OD1 O 2.116 1.350 -13.433 1.00 . A A . 35 ASN OD1 1 1
6 20462 1 1 36 ASP C C -2.357 1.126 -8.841 1.00 . A A . 36 ASP C 1 1
6 20463 1 1 36 ASP CA C -1.848 0.512 -10.140 1.00 . A A . 36 ASP CA 1 1
6 20464 1 1 36 ASP CB C -2.646 -0.748 -10.473 1.00 . A A . 36 ASP CB 1 1
6 20465 1 1 36 ASP CG C -2.299 -1.228 -11.884 1.00 . A A . 36 ASP CG 1 1
6 20466 1 1 36 ASP H H -0.135 -0.716 -9.899 1.00 . A A . 36 ASP H 1 1
6 20467 1 1 36 ASP HA H -1.986 1.229 -10.937 1.00 . A A . 36 ASP HA 1 1
6 20468 1 1 36 ASP HB2 H -2.407 -1.518 -9.764 1.00 . A A . 36 ASP HB2 1 1
6 20469 1 1 36 ASP HB3 H -3.702 -0.528 -10.422 1.00 . A A . 36 ASP HB3 1 1
6 20470 1 1 36 ASP N N -0.433 0.209 -10.023 1.00 . A A . 36 ASP N 1 1
6 20471 1 1 36 ASP O O -3.002 2.155 -8.852 1.00 . A A . 36 ASP O 1 1
6 20472 1 1 36 ASP OD1 O -1.269 -0.816 -12.392 1.00 . A A . 36 ASP OD1 1 1
6 20473 1 1 36 ASP OD2 O -3.069 -1.999 -12.432 1.00 . A A . 36 ASP OD2 1 1
6 20474 1 1 37 ILE C C -1.874 2.463 -6.273 1.00 . A A . 37 ILE C 1 1
6 20475 1 1 37 ILE CA C -2.518 1.089 -6.465 1.00 . A A . 37 ILE CA 1 1
6 20476 1 1 37 ILE CB C -2.283 0.170 -5.229 1.00 . A A . 37 ILE CB 1 1
6 20477 1 1 37 ILE CD1 C -2.881 0.149 -2.788 1.00 . A A . 37 ILE CD1 1 1
6 20478 1 1 37 ILE CG1 C -2.484 1.020 -3.980 1.00 . A A . 37 ILE CG1 1 1
6 20479 1 1 37 ILE CG2 C -0.869 -0.475 -5.166 1.00 . A A . 37 ILE CG2 1 1
6 20480 1 1 37 ILE H H -1.527 -0.305 -7.680 1.00 . A A . 37 ILE H 1 1
6 20481 1 1 37 ILE HA H -3.585 1.243 -6.560 1.00 . A A . 37 ILE HA 1 1
6 20482 1 1 37 ILE HB H -3.021 -0.608 -5.250 1.00 . A A . 37 ILE HB 1 1
6 20483 1 1 37 ILE HD11 H -3.770 -0.416 -3.030 1.00 . A A . 37 ILE HD11 1 1
6 20484 1 1 37 ILE HD12 H -3.077 0.782 -1.936 1.00 . A A . 37 ILE HD12 1 1
6 20485 1 1 37 ILE HD13 H -2.073 -0.529 -2.558 1.00 . A A . 37 ILE HD13 1 1
6 20486 1 1 37 ILE HG12 H -1.552 1.519 -3.768 1.00 . A A . 37 ILE HG12 1 1
6 20487 1 1 37 ILE HG13 H -3.251 1.752 -4.169 1.00 . A A . 37 ILE HG13 1 1
6 20488 1 1 37 ILE HG21 H -0.169 0.104 -5.727 1.00 . A A . 37 ILE HG21 1 1
6 20489 1 1 37 ILE HG22 H -0.908 -1.473 -5.551 1.00 . A A . 37 ILE HG22 1 1
6 20490 1 1 37 ILE HG23 H -0.536 -0.526 -4.137 1.00 . A A . 37 ILE HG23 1 1
6 20491 1 1 37 ILE N N -2.055 0.509 -7.694 1.00 . A A . 37 ILE N 1 1
6 20492 1 1 37 ILE O O -2.441 3.349 -5.655 1.00 . A A . 37 ILE O 1 1
6 20493 1 1 38 PHE C C -0.942 4.955 -7.511 1.00 . A A . 38 PHE C 1 1
6 20494 1 1 38 PHE CA C -0.078 3.964 -6.735 1.00 . A A . 38 PHE CA 1 1
6 20495 1 1 38 PHE CB C 1.366 3.926 -7.283 1.00 . A A . 38 PHE CB 1 1
6 20496 1 1 38 PHE CD1 C 2.182 6.255 -6.754 1.00 . A A . 38 PHE CD1 1 1
6 20497 1 1 38 PHE CD2 C 1.791 5.659 -9.070 1.00 . A A . 38 PHE CD2 1 1
6 20498 1 1 38 PHE CE1 C 2.562 7.541 -7.150 1.00 . A A . 38 PHE CE1 1 1
6 20499 1 1 38 PHE CE2 C 2.167 6.948 -9.465 1.00 . A A . 38 PHE CE2 1 1
6 20500 1 1 38 PHE CG C 1.798 5.312 -7.714 1.00 . A A . 38 PHE CG 1 1
6 20501 1 1 38 PHE CZ C 2.553 7.889 -8.503 1.00 . A A . 38 PHE CZ 1 1
6 20502 1 1 38 PHE H H -0.285 1.954 -7.390 1.00 . A A . 38 PHE H 1 1
6 20503 1 1 38 PHE HA H -0.058 4.253 -5.694 1.00 . A A . 38 PHE HA 1 1
6 20504 1 1 38 PHE HB2 H 2.029 3.569 -6.511 1.00 . A A . 38 PHE HB2 1 1
6 20505 1 1 38 PHE HB3 H 1.416 3.255 -8.125 1.00 . A A . 38 PHE HB3 1 1
6 20506 1 1 38 PHE HD1 H 2.191 5.987 -5.708 1.00 . A A . 38 PHE HD1 1 1
6 20507 1 1 38 PHE HD2 H 1.495 4.931 -9.811 1.00 . A A . 38 PHE HD2 1 1
6 20508 1 1 38 PHE HE1 H 2.859 8.268 -6.409 1.00 . A A . 38 PHE HE1 1 1
6 20509 1 1 38 PHE HE2 H 2.162 7.215 -10.512 1.00 . A A . 38 PHE HE2 1 1
6 20510 1 1 38 PHE HZ H 2.840 8.884 -8.806 1.00 . A A . 38 PHE HZ 1 1
6 20511 1 1 38 PHE N N -0.701 2.662 -6.853 1.00 . A A . 38 PHE N 1 1
6 20512 1 1 38 PHE O O -1.109 6.101 -7.134 1.00 . A A . 38 PHE O 1 1
6 20513 1 1 39 GLU C C -3.747 5.474 -8.775 1.00 . A A . 39 GLU C 1 1
6 20514 1 1 39 GLU CA C -2.371 5.325 -9.421 1.00 . A A . 39 GLU CA 1 1
6 20515 1 1 39 GLU CB C -2.521 4.735 -10.827 1.00 . A A . 39 GLU CB 1 1
6 20516 1 1 39 GLU CD C -1.364 4.336 -13.013 1.00 . A A . 39 GLU CD 1 1
6 20517 1 1 39 GLU CG C -1.227 4.945 -11.617 1.00 . A A . 39 GLU CG 1 1
6 20518 1 1 39 GLU H H -1.362 3.540 -8.872 1.00 . A A . 39 GLU H 1 1
6 20519 1 1 39 GLU HA H -1.919 6.298 -9.497 1.00 . A A . 39 GLU HA 1 1
6 20520 1 1 39 GLU HB2 H -2.731 3.678 -10.753 1.00 . A A . 39 GLU HB2 1 1
6 20521 1 1 39 GLU HB3 H -3.335 5.227 -11.339 1.00 . A A . 39 GLU HB3 1 1
6 20522 1 1 39 GLU HG2 H -1.028 6.003 -11.706 1.00 . A A . 39 GLU HG2 1 1
6 20523 1 1 39 GLU HG3 H -0.410 4.468 -11.099 1.00 . A A . 39 GLU HG3 1 1
6 20524 1 1 39 GLU N N -1.514 4.475 -8.611 1.00 . A A . 39 GLU N 1 1
6 20525 1 1 39 GLU O O -4.217 6.566 -8.559 1.00 . A A . 39 GLU O 1 1
6 20526 1 1 39 GLU OE1 O -2.420 4.490 -13.605 1.00 . A A . 39 GLU OE1 1 1
6 20527 1 1 39 GLU OE2 O -0.410 3.725 -13.468 1.00 . A A . 39 GLU OE2 1 1
6 20528 1 1 40 ARG C C -5.777 5.529 -6.776 1.00 . A A . 40 ARG C 1 1
6 20529 1 1 40 ARG CA C -5.729 4.432 -7.844 1.00 . A A . 40 ARG CA 1 1
6 20530 1 1 40 ARG CB C -6.086 3.096 -7.191 1.00 . A A . 40 ARG CB 1 1
6 20531 1 1 40 ARG CD C -6.959 0.791 -7.648 1.00 . A A . 40 ARG CD 1 1
6 20532 1 1 40 ARG CG C -6.255 2.010 -8.259 1.00 . A A . 40 ARG CG 1 1
6 20533 1 1 40 ARG CZ C -9.054 0.863 -8.847 1.00 . A A . 40 ARG CZ 1 1
6 20534 1 1 40 ARG H H -3.997 3.486 -8.647 1.00 . A A . 40 ARG H 1 1
6 20535 1 1 40 ARG HA H -6.460 4.654 -8.606 1.00 . A A . 40 ARG HA 1 1
6 20536 1 1 40 ARG HB2 H -5.300 2.810 -6.510 1.00 . A A . 40 ARG HB2 1 1
6 20537 1 1 40 ARG HB3 H -7.008 3.201 -6.646 1.00 . A A . 40 ARG HB3 1 1
6 20538 1 1 40 ARG HD2 H -6.696 -0.094 -8.208 1.00 . A A . 40 ARG HD2 1 1
6 20539 1 1 40 ARG HD3 H -6.644 0.666 -6.619 1.00 . A A . 40 ARG HD3 1 1
6 20540 1 1 40 ARG HE H -8.901 1.166 -6.869 1.00 . A A . 40 ARG HE 1 1
6 20541 1 1 40 ARG HG2 H -6.848 2.397 -9.075 1.00 . A A . 40 ARG HG2 1 1
6 20542 1 1 40 ARG HG3 H -5.286 1.715 -8.629 1.00 . A A . 40 ARG HG3 1 1
6 20543 1 1 40 ARG HH11 H -7.402 0.483 -9.914 1.00 . A A . 40 ARG HH11 1 1
6 20544 1 1 40 ARG HH12 H -8.882 0.523 -10.813 1.00 . A A . 40 ARG HH12 1 1
6 20545 1 1 40 ARG HH21 H -10.854 1.220 -8.046 1.00 . A A . 40 ARG HH21 1 1
6 20546 1 1 40 ARG HH22 H -10.836 0.940 -9.755 1.00 . A A . 40 ARG HH22 1 1
6 20547 1 1 40 ARG N N -4.403 4.357 -8.462 1.00 . A A . 40 ARG N 1 1
6 20548 1 1 40 ARG NE N -8.406 0.970 -7.692 1.00 . A A . 40 ARG NE 1 1
6 20549 1 1 40 ARG NH1 N -8.395 0.603 -9.943 1.00 . A A . 40 ARG NH1 1 1
6 20550 1 1 40 ARG NH2 N -10.349 1.020 -8.887 1.00 . A A . 40 ARG NH2 1 1
6 20551 1 1 40 ARG O O -6.687 6.334 -6.731 1.00 . A A . 40 ARG O 1 1
6 20552 1 1 41 ILE C C -4.422 7.953 -5.488 1.00 . A A . 41 ILE C 1 1
6 20553 1 1 41 ILE CA C -4.744 6.581 -4.869 1.00 . A A . 41 ILE CA 1 1
6 20554 1 1 41 ILE CB C -3.695 6.197 -3.793 1.00 . A A . 41 ILE CB 1 1
6 20555 1 1 41 ILE CD1 C -3.157 4.541 -1.993 1.00 . A A . 41 ILE CD1 1 1
6 20556 1 1 41 ILE CG1 C -4.285 5.153 -2.836 1.00 . A A . 41 ILE CG1 1 1
6 20557 1 1 41 ILE CG2 C -3.286 7.427 -2.981 1.00 . A A . 41 ILE CG2 1 1
6 20558 1 1 41 ILE H H -4.043 4.905 -5.985 1.00 . A A . 41 ILE H 1 1
6 20559 1 1 41 ILE HA H -5.717 6.631 -4.408 1.00 . A A . 41 ILE HA 1 1
6 20560 1 1 41 ILE HB H -2.823 5.783 -4.276 1.00 . A A . 41 ILE HB 1 1
6 20561 1 1 41 ILE HD11 H -2.734 5.302 -1.349 1.00 . A A . 41 ILE HD11 1 1
6 20562 1 1 41 ILE HD12 H -2.387 4.157 -2.645 1.00 . A A . 41 ILE HD12 1 1
6 20563 1 1 41 ILE HD13 H -3.550 3.737 -1.389 1.00 . A A . 41 ILE HD13 1 1
6 20564 1 1 41 ILE HG12 H -5.005 5.630 -2.185 1.00 . A A . 41 ILE HG12 1 1
6 20565 1 1 41 ILE HG13 H -4.772 4.374 -3.400 1.00 . A A . 41 ILE HG13 1 1
6 20566 1 1 41 ILE HG21 H -2.641 8.050 -3.580 1.00 . A A . 41 ILE HG21 1 1
6 20567 1 1 41 ILE HG22 H -2.758 7.117 -2.091 1.00 . A A . 41 ILE HG22 1 1
6 20568 1 1 41 ILE HG23 H -4.168 7.982 -2.703 1.00 . A A . 41 ILE HG23 1 1
6 20569 1 1 41 ILE N N -4.769 5.561 -5.913 1.00 . A A . 41 ILE N 1 1
6 20570 1 1 41 ILE O O -5.261 8.829 -5.578 1.00 . A A . 41 ILE O 1 1
6 20571 1 1 42 ALA C C -3.642 9.804 -7.672 1.00 . A A . 42 ALA C 1 1
6 20572 1 1 42 ALA CA C -2.739 9.382 -6.512 1.00 . A A . 42 ALA CA 1 1
6 20573 1 1 42 ALA CB C -1.302 9.240 -7.015 1.00 . A A . 42 ALA CB 1 1
6 20574 1 1 42 ALA H H -2.551 7.391 -5.804 1.00 . A A . 42 ALA H 1 1
6 20575 1 1 42 ALA HA H -2.765 10.160 -5.765 1.00 . A A . 42 ALA HA 1 1
6 20576 1 1 42 ALA HB1 H -0.921 10.211 -7.295 1.00 . A A . 42 ALA HB1 1 1
6 20577 1 1 42 ALA HB2 H -1.284 8.585 -7.875 1.00 . A A . 42 ALA HB2 1 1
6 20578 1 1 42 ALA HB3 H -0.686 8.823 -6.233 1.00 . A A . 42 ALA HB3 1 1
6 20579 1 1 42 ALA N N -3.180 8.121 -5.909 1.00 . A A . 42 ALA N 1 1
6 20580 1 1 42 ALA O O -3.631 10.941 -8.087 1.00 . A A . 42 ALA O 1 1
6 20581 1 1 43 THR C C -6.546 9.950 -8.691 1.00 . A A . 43 THR C 1 1
6 20582 1 1 43 THR CA C -5.342 9.255 -9.284 1.00 . A A . 43 THR CA 1 1
6 20583 1 1 43 THR CB C -5.791 8.019 -10.072 1.00 . A A . 43 THR CB 1 1
6 20584 1 1 43 THR CG2 C -6.796 8.438 -11.148 1.00 . A A . 43 THR CG2 1 1
6 20585 1 1 43 THR H H -4.465 7.982 -7.832 1.00 . A A . 43 THR H 1 1
6 20586 1 1 43 THR HA H -4.836 9.936 -9.950 1.00 . A A . 43 THR HA 1 1
6 20587 1 1 43 THR HB H -6.261 7.314 -9.404 1.00 . A A . 43 THR HB 1 1
6 20588 1 1 43 THR HG1 H -3.873 7.765 -10.274 1.00 . A A . 43 THR HG1 1 1
6 20589 1 1 43 THR HG21 H -6.980 7.606 -11.811 1.00 . A A . 43 THR HG21 1 1
6 20590 1 1 43 THR HG22 H -6.394 9.266 -11.712 1.00 . A A . 43 THR HG22 1 1
6 20591 1 1 43 THR HG23 H -7.722 8.736 -10.680 1.00 . A A . 43 THR HG23 1 1
6 20592 1 1 43 THR N N -4.450 8.888 -8.193 1.00 . A A . 43 THR N 1 1
6 20593 1 1 43 THR O O -6.846 11.082 -9.007 1.00 . A A . 43 THR O 1 1
6 20594 1 1 43 THR OG1 O -4.664 7.417 -10.692 1.00 . A A . 43 THR OG1 1 1
6 20595 1 1 44 GLU C C -7.916 11.158 -6.445 1.00 . A A . 44 GLU C 1 1
6 20596 1 1 44 GLU CA C -8.366 9.878 -7.147 1.00 . A A . 44 GLU CA 1 1
6 20597 1 1 44 GLU CB C -8.982 8.926 -6.132 1.00 . A A . 44 GLU CB 1 1
6 20598 1 1 44 GLU CD C -9.046 7.056 -7.816 1.00 . A A . 44 GLU CD 1 1
6 20599 1 1 44 GLU CG C -9.872 7.897 -6.839 1.00 . A A . 44 GLU CG 1 1
6 20600 1 1 44 GLU H H -6.940 8.362 -7.530 1.00 . A A . 44 GLU H 1 1
6 20601 1 1 44 GLU HA H -9.095 10.118 -7.895 1.00 . A A . 44 GLU HA 1 1
6 20602 1 1 44 GLU HB2 H -8.190 8.427 -5.616 1.00 . A A . 44 GLU HB2 1 1
6 20603 1 1 44 GLU HB3 H -9.576 9.484 -5.425 1.00 . A A . 44 GLU HB3 1 1
6 20604 1 1 44 GLU HG2 H -10.323 7.248 -6.102 1.00 . A A . 44 GLU HG2 1 1
6 20605 1 1 44 GLU HG3 H -10.650 8.412 -7.383 1.00 . A A . 44 GLU HG3 1 1
6 20606 1 1 44 GLU N N -7.224 9.266 -7.784 1.00 . A A . 44 GLU N 1 1
6 20607 1 1 44 GLU O O -8.581 12.173 -6.500 1.00 . A A . 44 GLU O 1 1
6 20608 1 1 44 GLU OE1 O -8.624 7.598 -8.824 1.00 . A A . 44 GLU OE1 1 1
6 20609 1 1 44 GLU OE2 O -8.857 5.883 -7.542 1.00 . A A . 44 GLU OE2 1 1
6 20610 1 1 45 ALA C C -6.117 13.402 -6.196 1.00 . A A . 45 ALA C 1 1
6 20611 1 1 45 ALA CA C -6.270 12.322 -5.137 1.00 . A A . 45 ALA CA 1 1
6 20612 1 1 45 ALA CB C -4.925 12.070 -4.448 1.00 . A A . 45 ALA CB 1 1
6 20613 1 1 45 ALA H H -6.206 10.291 -5.780 1.00 . A A . 45 ALA H 1 1
6 20614 1 1 45 ALA HA H -6.995 12.641 -4.402 1.00 . A A . 45 ALA HA 1 1
6 20615 1 1 45 ALA HB1 H -4.689 12.905 -3.805 1.00 . A A . 45 ALA HB1 1 1
6 20616 1 1 45 ALA HB2 H -4.152 11.962 -5.194 1.00 . A A . 45 ALA HB2 1 1
6 20617 1 1 45 ALA HB3 H -4.985 11.168 -3.858 1.00 . A A . 45 ALA HB3 1 1
6 20618 1 1 45 ALA N N -6.749 11.117 -5.793 1.00 . A A . 45 ALA N 1 1
6 20619 1 1 45 ALA O O -6.637 14.498 -6.084 1.00 . A A . 45 ALA O 1 1
6 20620 1 1 46 SER C C -6.591 14.276 -9.005 1.00 . A A . 46 SER C 1 1
6 20621 1 1 46 SER CA C -5.239 13.990 -8.354 1.00 . A A . 46 SER CA 1 1
6 20622 1 1 46 SER CB C -4.274 13.408 -9.385 1.00 . A A . 46 SER CB 1 1
6 20623 1 1 46 SER H H -5.043 12.148 -7.335 1.00 . A A . 46 SER H 1 1
6 20624 1 1 46 SER HA H -4.829 14.908 -7.968 1.00 . A A . 46 SER HA 1 1
6 20625 1 1 46 SER HB2 H -4.041 14.154 -10.125 1.00 . A A . 46 SER HB2 1 1
6 20626 1 1 46 SER HB3 H -3.363 13.098 -8.886 1.00 . A A . 46 SER HB3 1 1
6 20627 1 1 46 SER HG H -4.935 12.479 -10.962 1.00 . A A . 46 SER HG 1 1
6 20628 1 1 46 SER N N -5.418 13.052 -7.267 1.00 . A A . 46 SER N 1 1
6 20629 1 1 46 SER O O -6.736 15.200 -9.780 1.00 . A A . 46 SER O 1 1
6 20630 1 1 46 SER OG O -4.883 12.292 -10.022 1.00 . A A . 46 SER OG 1 1
6 20631 1 1 47 LYS C C -9.730 14.677 -8.417 1.00 . A A . 47 LYS C 1 1
6 20632 1 1 47 LYS CA C -8.931 13.681 -9.256 1.00 . A A . 47 LYS CA 1 1
6 20633 1 1 47 LYS CB C -9.702 12.354 -9.378 1.00 . A A . 47 LYS CB 1 1
6 20634 1 1 47 LYS CD C -10.246 12.160 -11.833 1.00 . A A . 47 LYS CD 1 1
6 20635 1 1 47 LYS CE C -11.183 12.703 -12.914 1.00 . A A . 47 LYS CE 1 1
6 20636 1 1 47 LYS CG C -10.814 12.479 -10.440 1.00 . A A . 47 LYS CG 1 1
6 20637 1 1 47 LYS H H -7.459 12.730 -8.044 1.00 . A A . 47 LYS H 1 1
6 20638 1 1 47 LYS HA H -8.806 14.088 -10.229 1.00 . A A . 47 LYS HA 1 1
6 20639 1 1 47 LYS HB2 H -9.019 11.572 -9.666 1.00 . A A . 47 LYS HB2 1 1
6 20640 1 1 47 LYS HB3 H -10.149 12.108 -8.426 1.00 . A A . 47 LYS HB3 1 1
6 20641 1 1 47 LYS HD2 H -9.273 12.614 -11.940 1.00 . A A . 47 LYS HD2 1 1
6 20642 1 1 47 LYS HD3 H -10.156 11.090 -11.945 1.00 . A A . 47 LYS HD3 1 1
6 20643 1 1 47 LYS HE2 H -11.343 13.758 -12.755 1.00 . A A . 47 LYS HE2 1 1
6 20644 1 1 47 LYS HE3 H -10.736 12.549 -13.885 1.00 . A A . 47 LYS HE3 1 1
6 20645 1 1 47 LYS HG2 H -11.608 11.782 -10.212 1.00 . A A . 47 LYS HG2 1 1
6 20646 1 1 47 LYS HG3 H -11.211 13.484 -10.436 1.00 . A A . 47 LYS HG3 1 1
6 20647 1 1 47 LYS HZ1 H -13.124 12.483 -12.194 1.00 . A A . 47 LYS HZ1 1 1
6 20648 1 1 47 LYS HZ2 H -12.333 11.016 -12.508 1.00 . A A . 47 LYS HZ2 1 1
6 20649 1 1 47 LYS HZ3 H -12.916 11.958 -13.796 1.00 . A A . 47 LYS HZ3 1 1
6 20650 1 1 47 LYS N N -7.605 13.465 -8.676 1.00 . A A . 47 LYS N 1 1
6 20651 1 1 47 LYS NZ N -12.487 11.986 -12.847 1.00 . A A . 47 LYS NZ 1 1
6 20652 1 1 47 LYS O O -10.148 15.714 -8.895 1.00 . A A . 47 LYS O 1 1
6 20653 1 1 48 LEU C C -9.882 16.566 -6.112 1.00 . A A . 48 LEU C 1 1
6 20654 1 1 48 LEU CA C -10.675 15.274 -6.287 1.00 . A A . 48 LEU CA 1 1
6 20655 1 1 48 LEU CB C -10.981 14.625 -4.923 1.00 . A A . 48 LEU CB 1 1
6 20656 1 1 48 LEU CD1 C -8.977 15.530 -3.622 1.00 . A A . 48 LEU CD1 1 1
6 20657 1 1 48 LEU CD2 C -10.068 13.356 -2.971 1.00 . A A . 48 LEU CD2 1 1
6 20658 1 1 48 LEU CG C -9.691 14.266 -4.148 1.00 . A A . 48 LEU CG 1 1
6 20659 1 1 48 LEU H H -9.577 13.531 -6.793 1.00 . A A . 48 LEU H 1 1
6 20660 1 1 48 LEU HA H -11.611 15.513 -6.772 1.00 . A A . 48 LEU HA 1 1
6 20661 1 1 48 LEU HB2 H -11.572 15.307 -4.333 1.00 . A A . 48 LEU HB2 1 1
6 20662 1 1 48 LEU HB3 H -11.553 13.724 -5.089 1.00 . A A . 48 LEU HB3 1 1
6 20663 1 1 48 LEU HD11 H -9.680 16.344 -3.526 1.00 . A A . 48 LEU HD11 1 1
6 20664 1 1 48 LEU HD12 H -8.200 15.808 -4.316 1.00 . A A . 48 LEU HD12 1 1
6 20665 1 1 48 LEU HD13 H -8.530 15.327 -2.660 1.00 . A A . 48 LEU HD13 1 1
6 20666 1 1 48 LEU HD21 H -10.690 13.903 -2.277 1.00 . A A . 48 LEU HD21 1 1
6 20667 1 1 48 LEU HD22 H -9.170 13.030 -2.470 1.00 . A A . 48 LEU HD22 1 1
6 20668 1 1 48 LEU HD23 H -10.608 12.495 -3.337 1.00 . A A . 48 LEU HD23 1 1
6 20669 1 1 48 LEU HG H -9.018 13.734 -4.795 1.00 . A A . 48 LEU HG 1 1
6 20670 1 1 48 LEU N N -9.933 14.362 -7.147 1.00 . A A . 48 LEU N 1 1
6 20671 1 1 48 LEU O O -10.327 17.510 -5.502 1.00 . A A . 48 LEU O 1 1
6 20672 1 1 49 ALA C C -7.800 18.518 -7.918 1.00 . A A . 49 ALA C 1 1
6 20673 1 1 49 ALA CA C -7.814 17.767 -6.584 1.00 . A A . 49 ALA CA 1 1
6 20674 1 1 49 ALA CB C -6.387 17.346 -6.233 1.00 . A A . 49 ALA CB 1 1
6 20675 1 1 49 ALA H H -8.364 15.798 -7.148 1.00 . A A . 49 ALA H 1 1
6 20676 1 1 49 ALA HA H -8.181 18.429 -5.814 1.00 . A A . 49 ALA HA 1 1
6 20677 1 1 49 ALA HB1 H -6.369 16.922 -5.240 1.00 . A A . 49 ALA HB1 1 1
6 20678 1 1 49 ALA HB2 H -5.739 18.208 -6.269 1.00 . A A . 49 ALA HB2 1 1
6 20679 1 1 49 ALA HB3 H -6.048 16.612 -6.944 1.00 . A A . 49 ALA HB3 1 1
6 20680 1 1 49 ALA N N -8.676 16.586 -6.671 1.00 . A A . 49 ALA N 1 1
6 20681 1 1 49 ALA O O -7.691 19.728 -7.957 1.00 . A A . 49 ALA O 1 1
6 20682 1 1 50 ALA C C -9.287 19.148 -10.499 1.00 . A A . 50 ALA C 1 1
6 20683 1 1 50 ALA CA C -7.943 18.460 -10.326 1.00 . A A . 50 ALA CA 1 1
6 20684 1 1 50 ALA CB C -7.727 17.449 -11.455 1.00 . A A . 50 ALA CB 1 1
6 20685 1 1 50 ALA H H -8.038 16.818 -8.979 1.00 . A A . 50 ALA H 1 1
6 20686 1 1 50 ALA HA H -7.156 19.201 -10.353 1.00 . A A . 50 ALA HA 1 1
6 20687 1 1 50 ALA HB1 H -8.506 16.702 -11.425 1.00 . A A . 50 ALA HB1 1 1
6 20688 1 1 50 ALA HB2 H -6.766 16.972 -11.334 1.00 . A A . 50 ALA HB2 1 1
6 20689 1 1 50 ALA HB3 H -7.756 17.961 -12.406 1.00 . A A . 50 ALA HB3 1 1
6 20690 1 1 50 ALA N N -7.930 17.792 -9.031 1.00 . A A . 50 ALA N 1 1
6 20691 1 1 50 ALA O O -9.411 20.173 -11.139 1.00 . A A . 50 ALA O 1 1
6 20692 1 1 51 TYR C C -11.809 20.160 -8.825 1.00 . A A . 51 TYR C 1 1
6 20693 1 1 51 TYR CA C -11.643 19.129 -9.946 1.00 . A A . 51 TYR CA 1 1
6 20694 1 1 51 TYR CB C -12.693 18.010 -9.796 1.00 . A A . 51 TYR CB 1 1
6 20695 1 1 51 TYR CD1 C -11.906 16.862 -11.906 1.00 . A A . 51 TYR CD1 1 1
6 20696 1 1 51 TYR CD2 C -14.278 17.288 -11.632 1.00 . A A . 51 TYR CD2 1 1
6 20697 1 1 51 TYR CE1 C -12.156 16.273 -13.152 1.00 . A A . 51 TYR CE1 1 1
6 20698 1 1 51 TYR CE2 C -14.527 16.699 -12.878 1.00 . A A . 51 TYR CE2 1 1
6 20699 1 1 51 TYR CG C -12.965 17.370 -11.144 1.00 . A A . 51 TYR CG 1 1
6 20700 1 1 51 TYR CZ C -13.466 16.192 -13.637 1.00 . A A . 51 TYR CZ 1 1
6 20701 1 1 51 TYR H H -10.146 17.744 -9.365 1.00 . A A . 51 TYR H 1 1
6 20702 1 1 51 TYR HA H -11.782 19.624 -10.899 1.00 . A A . 51 TYR HA 1 1
6 20703 1 1 51 TYR HB2 H -12.318 17.259 -9.115 1.00 . A A . 51 TYR HB2 1 1
6 20704 1 1 51 TYR HB3 H -13.611 18.423 -9.402 1.00 . A A . 51 TYR HB3 1 1
6 20705 1 1 51 TYR HD1 H -10.895 16.922 -11.533 1.00 . A A . 51 TYR HD1 1 1
6 20706 1 1 51 TYR HD2 H -15.098 17.678 -11.047 1.00 . A A . 51 TYR HD2 1 1
6 20707 1 1 51 TYR HE1 H -11.338 15.883 -13.739 1.00 . A A . 51 TYR HE1 1 1
6 20708 1 1 51 TYR HE2 H -15.538 16.635 -13.253 1.00 . A A . 51 TYR HE2 1 1
6 20709 1 1 51 TYR HH H -13.665 14.659 -14.758 1.00 . A A . 51 TYR HH 1 1
6 20710 1 1 51 TYR N N -10.304 18.562 -9.883 1.00 . A A . 51 TYR N 1 1
6 20711 1 1 51 TYR O O -12.520 21.136 -8.965 1.00 . A A . 51 TYR O 1 1
6 20712 1 1 51 TYR OH O -13.713 15.612 -14.865 1.00 . A A . 51 TYR OH 1 1
6 20713 1 1 52 ASN C C -10.132 21.945 -6.671 1.00 . A A . 52 ASN C 1 1
6 20714 1 1 52 ASN CA C -11.231 20.880 -6.578 1.00 . A A . 52 ASN CA 1 1
6 20715 1 1 52 ASN CB C -11.140 20.138 -5.244 1.00 . A A . 52 ASN CB 1 1
6 20716 1 1 52 ASN CG C -11.607 21.046 -4.102 1.00 . A A . 52 ASN CG 1 1
6 20717 1 1 52 ASN H H -10.562 19.145 -7.612 1.00 . A A . 52 ASN H 1 1
6 20718 1 1 52 ASN HA H -12.185 21.365 -6.626 1.00 . A A . 52 ASN HA 1 1
6 20719 1 1 52 ASN HB2 H -11.776 19.268 -5.282 1.00 . A A . 52 ASN HB2 1 1
6 20720 1 1 52 ASN HB3 H -10.119 19.834 -5.068 1.00 . A A . 52 ASN HB3 1 1
6 20721 1 1 52 ASN HD21 H -11.685 22.678 -5.227 1.00 . A A . 52 ASN HD21 1 1
6 20722 1 1 52 ASN HD22 H -12.120 22.897 -3.601 1.00 . A A . 52 ASN HD22 1 1
6 20723 1 1 52 ASN N N -11.131 19.938 -7.694 1.00 . A A . 52 ASN N 1 1
6 20724 1 1 52 ASN ND2 N -11.822 22.311 -4.328 1.00 . A A . 52 ASN ND2 1 1
6 20725 1 1 52 ASN O O -10.051 22.845 -5.861 1.00 . A A . 52 ASN O 1 1
6 20726 1 1 52 ASN OD1 O -11.786 20.589 -2.990 1.00 . A A . 52 ASN OD1 1 1
6 20727 1 1 53 LYS C C -7.172 22.655 -6.763 1.00 . A A . 53 LYS C 1 1
6 20728 1 1 53 LYS CA C -8.192 22.784 -7.880 1.00 . A A . 53 LYS CA 1 1
6 20729 1 1 53 LYS CB C -8.714 24.226 -7.931 1.00 . A A . 53 LYS CB 1 1
6 20730 1 1 53 LYS CD C -9.754 23.596 -10.131 1.00 . A A . 53 LYS CD 1 1
6 20731 1 1 53 LYS CE C -10.900 23.937 -11.084 1.00 . A A . 53 LYS CE 1 1
6 20732 1 1 53 LYS CG C -9.980 24.308 -8.794 1.00 . A A . 53 LYS CG 1 1
6 20733 1 1 53 LYS H H -9.371 21.086 -8.305 1.00 . A A . 53 LYS H 1 1
6 20734 1 1 53 LYS HA H -7.704 22.564 -8.817 1.00 . A A . 53 LYS HA 1 1
6 20735 1 1 53 LYS HB2 H -8.937 24.565 -6.931 1.00 . A A . 53 LYS HB2 1 1
6 20736 1 1 53 LYS HB3 H -7.951 24.861 -8.357 1.00 . A A . 53 LYS HB3 1 1
6 20737 1 1 53 LYS HD2 H -8.818 23.920 -10.559 1.00 . A A . 53 LYS HD2 1 1
6 20738 1 1 53 LYS HD3 H -9.730 22.529 -9.972 1.00 . A A . 53 LYS HD3 1 1
6 20739 1 1 53 LYS HE2 H -10.768 23.402 -12.012 1.00 . A A . 53 LYS HE2 1 1
6 20740 1 1 53 LYS HE3 H -11.838 23.651 -10.633 1.00 . A A . 53 LYS HE3 1 1
6 20741 1 1 53 LYS HG2 H -10.802 23.844 -8.275 1.00 . A A . 53 LYS HG2 1 1
6 20742 1 1 53 LYS HG3 H -10.216 25.344 -8.980 1.00 . A A . 53 LYS HG3 1 1
6 20743 1 1 53 LYS HZ1 H -11.844 25.793 -11.139 1.00 . A A . 53 LYS HZ1 1 1
6 20744 1 1 53 LYS HZ2 H -10.680 25.574 -12.352 1.00 . A A . 53 LYS HZ2 1 1
6 20745 1 1 53 LYS HZ3 H -10.190 25.867 -10.753 1.00 . A A . 53 LYS HZ3 1 1
6 20746 1 1 53 LYS N N -9.277 21.827 -7.686 1.00 . A A . 53 LYS N 1 1
6 20747 1 1 53 LYS NZ N -10.903 25.403 -11.352 1.00 . A A . 53 LYS NZ 1 1
6 20748 1 1 53 LYS O O -6.174 23.347 -6.735 1.00 . A A . 53 LYS O 1 1
6 20749 1 1 54 LYS C C -5.189 20.967 -5.241 1.00 . A A . 54 LYS C 1 1
6 20750 1 1 54 LYS CA C -6.489 21.590 -4.735 1.00 . A A . 54 LYS CA 1 1
6 20751 1 1 54 LYS CB C -7.092 20.715 -3.634 1.00 . A A . 54 LYS CB 1 1
6 20752 1 1 54 LYS CD C -9.008 20.546 -2.045 1.00 . A A . 54 LYS CD 1 1
6 20753 1 1 54 LYS CE C -9.977 21.346 -1.171 1.00 . A A . 54 LYS CE 1 1
6 20754 1 1 54 LYS CG C -8.163 21.505 -2.881 1.00 . A A . 54 LYS CG 1 1
6 20755 1 1 54 LYS H H -8.240 21.208 -5.866 1.00 . A A . 54 LYS H 1 1
6 20756 1 1 54 LYS HA H -6.276 22.561 -4.330 1.00 . A A . 54 LYS HA 1 1
6 20757 1 1 54 LYS HB2 H -7.536 19.837 -4.077 1.00 . A A . 54 LYS HB2 1 1
6 20758 1 1 54 LYS HB3 H -6.316 20.418 -2.946 1.00 . A A . 54 LYS HB3 1 1
6 20759 1 1 54 LYS HD2 H -9.564 19.894 -2.702 1.00 . A A . 54 LYS HD2 1 1
6 20760 1 1 54 LYS HD3 H -8.362 19.955 -1.414 1.00 . A A . 54 LYS HD3 1 1
6 20761 1 1 54 LYS HE2 H -9.431 21.815 -0.366 1.00 . A A . 54 LYS HE2 1 1
6 20762 1 1 54 LYS HE3 H -10.459 22.105 -1.770 1.00 . A A . 54 LYS HE3 1 1
6 20763 1 1 54 LYS HG2 H -7.688 22.228 -2.233 1.00 . A A . 54 LYS HG2 1 1
6 20764 1 1 54 LYS HG3 H -8.798 22.018 -3.589 1.00 . A A . 54 LYS HG3 1 1
6 20765 1 1 54 LYS HZ1 H -11.186 19.654 -1.273 1.00 . A A . 54 LYS HZ1 1 1
6 20766 1 1 54 LYS HZ2 H -11.889 20.957 -0.446 1.00 . A A . 54 LYS HZ2 1 1
6 20767 1 1 54 LYS HZ3 H -10.667 20.042 0.297 1.00 . A A . 54 LYS HZ3 1 1
6 20768 1 1 54 LYS N N -7.426 21.754 -5.825 1.00 . A A . 54 LYS N 1 1
6 20769 1 1 54 LYS NZ N -11.008 20.430 -0.606 1.00 . A A . 54 LYS NZ 1 1
6 20770 1 1 54 LYS O O -4.752 19.939 -4.762 1.00 . A A . 54 LYS O 1 1
6 20771 1 1 55 SER C C -2.385 20.649 -5.632 1.00 . A A . 55 SER C 1 1
6 20772 1 1 55 SER CA C -3.315 21.074 -6.770 1.00 . A A . 55 SER CA 1 1
6 20773 1 1 55 SER CB C -2.632 22.129 -7.649 1.00 . A A . 55 SER CB 1 1
6 20774 1 1 55 SER H H -4.943 22.431 -6.595 1.00 . A A . 55 SER H 1 1
6 20775 1 1 55 SER HA H -3.538 20.209 -7.377 1.00 . A A . 55 SER HA 1 1
6 20776 1 1 55 SER HB2 H -2.832 23.112 -7.257 1.00 . A A . 55 SER HB2 1 1
6 20777 1 1 55 SER HB3 H -1.562 21.960 -7.666 1.00 . A A . 55 SER HB3 1 1
6 20778 1 1 55 SER HG H -3.410 21.119 -9.112 1.00 . A A . 55 SER HG 1 1
6 20779 1 1 55 SER N N -4.564 21.605 -6.230 1.00 . A A . 55 SER N 1 1
6 20780 1 1 55 SER O O -1.639 19.696 -5.745 1.00 . A A . 55 SER O 1 1
6 20781 1 1 55 SER OG O -3.155 22.034 -8.964 1.00 . A A . 55 SER OG 1 1
6 20782 1 1 56 THR C C -2.009 19.616 -2.877 1.00 . A A . 56 THR C 1 1
6 20783 1 1 56 THR CA C -1.604 20.998 -3.386 1.00 . A A . 56 THR CA 1 1
6 20784 1 1 56 THR CB C -1.750 22.030 -2.262 1.00 . A A . 56 THR CB 1 1
6 20785 1 1 56 THR CG2 C -0.586 21.890 -1.279 1.00 . A A . 56 THR CG2 1 1
6 20786 1 1 56 THR H H -3.069 22.120 -4.448 1.00 . A A . 56 THR H 1 1
6 20787 1 1 56 THR HA H -0.574 20.969 -3.711 1.00 . A A . 56 THR HA 1 1
6 20788 1 1 56 THR HB H -2.678 21.865 -1.739 1.00 . A A . 56 THR HB 1 1
6 20789 1 1 56 THR HG1 H -1.035 23.383 -3.463 1.00 . A A . 56 THR HG1 1 1
6 20790 1 1 56 THR HG21 H 0.347 22.051 -1.798 1.00 . A A . 56 THR HG21 1 1
6 20791 1 1 56 THR HG22 H -0.594 20.898 -0.851 1.00 . A A . 56 THR HG22 1 1
6 20792 1 1 56 THR HG23 H -0.691 22.623 -0.491 1.00 . A A . 56 THR HG23 1 1
6 20793 1 1 56 THR N N -2.448 21.362 -4.515 1.00 . A A . 56 THR N 1 1
6 20794 1 1 56 THR O O -2.812 19.483 -1.975 1.00 . A A . 56 THR O 1 1
6 20795 1 1 56 THR OG1 O -1.745 23.337 -2.820 1.00 . A A . 56 THR OG1 1 1
6 20796 1 1 57 ILE C C -1.252 16.953 -1.644 1.00 . A A . 57 ILE C 1 1
6 20797 1 1 57 ILE CA C -1.798 17.217 -3.050 1.00 . A A . 57 ILE CA 1 1
6 20798 1 1 57 ILE CB C -1.222 16.201 -4.050 1.00 . A A . 57 ILE CB 1 1
6 20799 1 1 57 ILE CD1 C -3.251 15.570 -5.465 1.00 . A A . 57 ILE CD1 1 1
6 20800 1 1 57 ILE CG1 C -1.925 16.351 -5.422 1.00 . A A . 57 ILE CG1 1 1
6 20801 1 1 57 ILE CG2 C -1.404 14.779 -3.519 1.00 . A A . 57 ILE CG2 1 1
6 20802 1 1 57 ILE H H -0.803 18.705 -4.207 1.00 . A A . 57 ILE H 1 1
6 20803 1 1 57 ILE HA H -2.876 17.121 -3.026 1.00 . A A . 57 ILE HA 1 1
6 20804 1 1 57 ILE HB H -0.165 16.394 -4.172 1.00 . A A . 57 ILE HB 1 1
6 20805 1 1 57 ILE HD11 H -3.928 16.057 -6.149 1.00 . A A . 57 ILE HD11 1 1
6 20806 1 1 57 ILE HD12 H -3.696 15.538 -4.483 1.00 . A A . 57 ILE HD12 1 1
6 20807 1 1 57 ILE HD13 H -3.065 14.560 -5.805 1.00 . A A . 57 ILE HD13 1 1
6 20808 1 1 57 ILE HG12 H -2.125 17.395 -5.611 1.00 . A A . 57 ILE HG12 1 1
6 20809 1 1 57 ILE HG13 H -1.269 15.975 -6.195 1.00 . A A . 57 ILE HG13 1 1
6 20810 1 1 57 ILE HG21 H -2.405 14.669 -3.127 1.00 . A A . 57 ILE HG21 1 1
6 20811 1 1 57 ILE HG22 H -0.684 14.593 -2.739 1.00 . A A . 57 ILE HG22 1 1
6 20812 1 1 57 ILE HG23 H -1.254 14.072 -4.322 1.00 . A A . 57 ILE HG23 1 1
6 20813 1 1 57 ILE N N -1.450 18.569 -3.476 1.00 . A A . 57 ILE N 1 1
6 20814 1 1 57 ILE O O -0.093 16.639 -1.466 1.00 . A A . 57 ILE O 1 1
6 20815 1 1 58 SER C C -2.225 15.561 1.299 1.00 . A A . 58 SER C 1 1
6 20816 1 1 58 SER CA C -1.686 16.890 0.762 1.00 . A A . 58 SER CA 1 1
6 20817 1 1 58 SER CB C -2.193 18.036 1.640 1.00 . A A . 58 SER CB 1 1
6 20818 1 1 58 SER H H -3.035 17.373 -0.815 1.00 . A A . 58 SER H 1 1
6 20819 1 1 58 SER HA H -0.605 16.872 0.812 1.00 . A A . 58 SER HA 1 1
6 20820 1 1 58 SER HB2 H -3.241 17.899 1.846 1.00 . A A . 58 SER HB2 1 1
6 20821 1 1 58 SER HB3 H -1.643 18.043 2.572 1.00 . A A . 58 SER HB3 1 1
6 20822 1 1 58 SER HG H -1.459 19.102 0.187 1.00 . A A . 58 SER HG 1 1
6 20823 1 1 58 SER N N -2.111 17.105 -0.629 1.00 . A A . 58 SER N 1 1
6 20824 1 1 58 SER O O -3.031 14.901 0.674 1.00 . A A . 58 SER O 1 1
6 20825 1 1 58 SER OG O -2.007 19.269 0.956 1.00 . A A . 58 SER OG 1 1
6 20826 1 1 59 ALA C C -3.740 13.836 3.054 1.00 . A A . 59 ALA C 1 1
6 20827 1 1 59 ALA CA C -2.208 13.915 3.078 1.00 . A A . 59 ALA CA 1 1
6 20828 1 1 59 ALA CB C -1.712 13.842 4.524 1.00 . A A . 59 ALA CB 1 1
6 20829 1 1 59 ALA H H -1.114 15.722 2.956 1.00 . A A . 59 ALA H 1 1
6 20830 1 1 59 ALA HA H -1.786 13.081 2.530 1.00 . A A . 59 ALA HA 1 1
6 20831 1 1 59 ALA HB1 H -0.669 13.564 4.533 1.00 . A A . 59 ALA HB1 1 1
6 20832 1 1 59 ALA HB2 H -2.285 13.107 5.070 1.00 . A A . 59 ALA HB2 1 1
6 20833 1 1 59 ALA HB3 H -1.828 14.809 4.988 1.00 . A A . 59 ALA HB3 1 1
6 20834 1 1 59 ALA N N -1.761 15.167 2.481 1.00 . A A . 59 ALA N 1 1
6 20835 1 1 59 ALA O O -4.322 12.775 2.971 1.00 . A A . 59 ALA O 1 1
6 20836 1 1 60 ARG C C -6.446 14.546 1.823 1.00 . A A . 60 ARG C 1 1
6 20837 1 1 60 ARG CA C -5.848 15.032 3.152 1.00 . A A . 60 ARG CA 1 1
6 20838 1 1 60 ARG CB C -6.317 16.471 3.419 1.00 . A A . 60 ARG CB 1 1
6 20839 1 1 60 ARG CD C -7.352 16.427 5.718 1.00 . A A . 60 ARG CD 1 1
6 20840 1 1 60 ARG CG C -6.116 16.832 4.905 1.00 . A A . 60 ARG CG 1 1
6 20841 1 1 60 ARG CZ C -8.378 18.600 5.972 1.00 . A A . 60 ARG CZ 1 1
6 20842 1 1 60 ARG H H -3.881 15.828 3.221 1.00 . A A . 60 ARG H 1 1
6 20843 1 1 60 ARG HA H -6.205 14.404 3.947 1.00 . A A . 60 ARG HA 1 1
6 20844 1 1 60 ARG HB2 H -5.738 17.148 2.806 1.00 . A A . 60 ARG HB2 1 1
6 20845 1 1 60 ARG HB3 H -7.362 16.566 3.160 1.00 . A A . 60 ARG HB3 1 1
6 20846 1 1 60 ARG HD2 H -7.668 15.438 5.426 1.00 . A A . 60 ARG HD2 1 1
6 20847 1 1 60 ARG HD3 H -7.103 16.425 6.769 1.00 . A A . 60 ARG HD3 1 1
6 20848 1 1 60 ARG HE H -9.224 17.088 4.958 1.00 . A A . 60 ARG HE 1 1
6 20849 1 1 60 ARG HG2 H -5.248 16.316 5.292 1.00 . A A . 60 ARG HG2 1 1
6 20850 1 1 60 ARG HG3 H -5.966 17.898 4.998 1.00 . A A . 60 ARG HG3 1 1
6 20851 1 1 60 ARG HH11 H -6.587 18.331 6.826 1.00 . A A . 60 ARG HH11 1 1
6 20852 1 1 60 ARG HH12 H -7.287 19.901 7.034 1.00 . A A . 60 ARG HH12 1 1
6 20853 1 1 60 ARG HH21 H -10.153 19.154 5.229 1.00 . A A . 60 ARG HH21 1 1
6 20854 1 1 60 ARG HH22 H -9.307 20.366 6.131 1.00 . A A . 60 ARG HH22 1 1
6 20855 1 1 60 ARG N N -4.388 14.993 3.144 1.00 . A A . 60 ARG N 1 1
6 20856 1 1 60 ARG NE N -8.442 17.367 5.481 1.00 . A A . 60 ARG NE 1 1
6 20857 1 1 60 ARG NH1 N -7.336 18.973 6.665 1.00 . A A . 60 ARG NH1 1 1
6 20858 1 1 60 ARG NH2 N -9.355 19.439 5.761 1.00 . A A . 60 ARG NH2 1 1
6 20859 1 1 60 ARG O O -7.492 13.918 1.791 1.00 . A A . 60 ARG O 1 1
6 20860 1 1 61 GLU C C -6.185 12.919 -0.738 1.00 . A A . 61 GLU C 1 1
6 20861 1 1 61 GLU CA C -6.300 14.430 -0.585 1.00 . A A . 61 GLU CA 1 1
6 20862 1 1 61 GLU CB C -5.520 15.125 -1.703 1.00 . A A . 61 GLU CB 1 1
6 20863 1 1 61 GLU CD C -5.326 17.279 -0.432 1.00 . A A . 61 GLU CD 1 1
6 20864 1 1 61 GLU CG C -5.852 16.620 -1.707 1.00 . A A . 61 GLU CG 1 1
6 20865 1 1 61 GLU H H -4.933 15.342 0.767 1.00 . A A . 61 GLU H 1 1
6 20866 1 1 61 GLU HA H -7.336 14.717 -0.655 1.00 . A A . 61 GLU HA 1 1
6 20867 1 1 61 GLU HB2 H -4.460 14.991 -1.540 1.00 . A A . 61 GLU HB2 1 1
6 20868 1 1 61 GLU HB3 H -5.795 14.695 -2.654 1.00 . A A . 61 GLU HB3 1 1
6 20869 1 1 61 GLU HG2 H -5.395 17.087 -2.566 1.00 . A A . 61 GLU HG2 1 1
6 20870 1 1 61 GLU HG3 H -6.922 16.749 -1.757 1.00 . A A . 61 GLU HG3 1 1
6 20871 1 1 61 GLU N N -5.778 14.845 0.714 1.00 . A A . 61 GLU N 1 1
6 20872 1 1 61 GLU O O -7.144 12.216 -1.019 1.00 . A A . 61 GLU O 1 1
6 20873 1 1 61 GLU OE1 O -4.386 16.753 0.138 1.00 . A A . 61 GLU OE1 1 1
6 20874 1 1 61 GLU OE2 O -5.873 18.301 -0.047 1.00 . A A . 61 GLU OE2 1 1
6 20875 1 1 62 ILE C C -5.494 10.262 0.485 1.00 . A A . 62 ILE C 1 1
6 20876 1 1 62 ILE CA C -4.752 10.998 -0.637 1.00 . A A . 62 ILE CA 1 1
6 20877 1 1 62 ILE CB C -3.232 10.699 -0.602 1.00 . A A . 62 ILE CB 1 1
6 20878 1 1 62 ILE CD1 C -1.614 12.704 -0.384 1.00 . A A . 62 ILE CD1 1 1
6 20879 1 1 62 ILE CG1 C -2.496 11.692 0.369 1.00 . A A . 62 ILE CG1 1 1
6 20880 1 1 62 ILE CG2 C -2.671 10.791 -2.038 1.00 . A A . 62 ILE CG2 1 1
6 20881 1 1 62 ILE H H -4.249 13.019 -0.292 1.00 . A A . 62 ILE H 1 1
6 20882 1 1 62 ILE HA H -5.154 10.658 -1.578 1.00 . A A . 62 ILE HA 1 1
6 20883 1 1 62 ILE HB H -3.088 9.682 -0.252 1.00 . A A . 62 ILE HB 1 1
6 20884 1 1 62 ILE HD11 H -0.790 12.188 -0.853 1.00 . A A . 62 ILE HD11 1 1
6 20885 1 1 62 ILE HD12 H -1.231 13.426 0.312 1.00 . A A . 62 ILE HD12 1 1
6 20886 1 1 62 ILE HD13 H -2.197 13.209 -1.132 1.00 . A A . 62 ILE HD13 1 1
6 20887 1 1 62 ILE HG12 H -3.215 12.235 0.956 1.00 . A A . 62 ILE HG12 1 1
6 20888 1 1 62 ILE HG13 H -1.869 11.134 1.042 1.00 . A A . 62 ILE HG13 1 1
6 20889 1 1 62 ILE HG21 H -1.610 10.589 -2.029 1.00 . A A . 62 ILE HG21 1 1
6 20890 1 1 62 ILE HG22 H -2.851 11.776 -2.441 1.00 . A A . 62 ILE HG22 1 1
6 20891 1 1 62 ILE HG23 H -3.166 10.069 -2.658 1.00 . A A . 62 ILE HG23 1 1
6 20892 1 1 62 ILE N N -4.983 12.422 -0.531 1.00 . A A . 62 ILE N 1 1
6 20893 1 1 62 ILE O O -6.006 9.182 0.282 1.00 . A A . 62 ILE O 1 1
6 20894 1 1 63 GLN C C -7.708 9.831 2.253 1.00 . A A . 63 GLN C 1 1
6 20895 1 1 63 GLN CA C -6.319 10.208 2.755 1.00 . A A . 63 GLN CA 1 1
6 20896 1 1 63 GLN CB C -6.446 11.137 3.979 1.00 . A A . 63 GLN CB 1 1
6 20897 1 1 63 GLN CD C -5.112 12.172 5.840 1.00 . A A . 63 GLN CD 1 1
6 20898 1 1 63 GLN CG C -5.237 10.966 4.906 1.00 . A A . 63 GLN CG 1 1
6 20899 1 1 63 GLN H H -5.196 11.752 1.812 1.00 . A A . 63 GLN H 1 1
6 20900 1 1 63 GLN HA H -5.796 9.309 3.038 1.00 . A A . 63 GLN HA 1 1
6 20901 1 1 63 GLN HB2 H -6.499 12.158 3.643 1.00 . A A . 63 GLN HB2 1 1
6 20902 1 1 63 GLN HB3 H -7.346 10.898 4.530 1.00 . A A . 63 GLN HB3 1 1
6 20903 1 1 63 GLN HE21 H -3.293 11.684 6.461 1.00 . A A . 63 GLN HE21 1 1
6 20904 1 1 63 GLN HE22 H -3.934 13.102 7.139 1.00 . A A . 63 GLN HE22 1 1
6 20905 1 1 63 GLN HG2 H -5.371 10.072 5.496 1.00 . A A . 63 GLN HG2 1 1
6 20906 1 1 63 GLN HG3 H -4.338 10.873 4.317 1.00 . A A . 63 GLN HG3 1 1
6 20907 1 1 63 GLN N N -5.589 10.867 1.673 1.00 . A A . 63 GLN N 1 1
6 20908 1 1 63 GLN NE2 N -4.023 12.332 6.538 1.00 . A A . 63 GLN NE2 1 1
6 20909 1 1 63 GLN O O -8.090 8.678 2.257 1.00 . A A . 63 GLN O 1 1
6 20910 1 1 63 GLN OE1 O -6.020 12.974 5.931 1.00 . A A . 63 GLN OE1 1 1
6 20911 1 1 64 THR C C -9.713 9.350 0.305 1.00 . A A . 64 THR C 1 1
6 20912 1 1 64 THR CA C -9.800 10.516 1.288 1.00 . A A . 64 THR CA 1 1
6 20913 1 1 64 THR CB C -10.401 11.743 0.597 1.00 . A A . 64 THR CB 1 1
6 20914 1 1 64 THR CG2 C -10.847 12.760 1.648 1.00 . A A . 64 THR CG2 1 1
6 20915 1 1 64 THR H H -8.138 11.742 1.791 1.00 . A A . 64 THR H 1 1
6 20916 1 1 64 THR HA H -10.434 10.226 2.114 1.00 . A A . 64 THR HA 1 1
6 20917 1 1 64 THR HB H -11.252 11.445 0.006 1.00 . A A . 64 THR HB 1 1
6 20918 1 1 64 THR HG1 H -9.406 13.275 -0.070 1.00 . A A . 64 THR HG1 1 1
6 20919 1 1 64 THR HG21 H -11.168 13.668 1.158 1.00 . A A . 64 THR HG21 1 1
6 20920 1 1 64 THR HG22 H -10.021 12.983 2.308 1.00 . A A . 64 THR HG22 1 1
6 20921 1 1 64 THR HG23 H -11.666 12.352 2.221 1.00 . A A . 64 THR HG23 1 1
6 20922 1 1 64 THR N N -8.471 10.821 1.797 1.00 . A A . 64 THR N 1 1
6 20923 1 1 64 THR O O -10.321 8.319 0.494 1.00 . A A . 64 THR O 1 1
6 20924 1 1 64 THR OG1 O -9.421 12.331 -0.246 1.00 . A A . 64 THR OG1 1 1
6 20925 1 1 65 ALA C C -8.391 7.138 -0.916 1.00 . A A . 65 ALA C 1 1
6 20926 1 1 65 ALA CA C -8.762 8.402 -1.689 1.00 . A A . 65 ALA CA 1 1
6 20927 1 1 65 ALA CB C -7.688 8.722 -2.737 1.00 . A A . 65 ALA CB 1 1
6 20928 1 1 65 ALA H H -8.410 10.319 -0.859 1.00 . A A . 65 ALA H 1 1
6 20929 1 1 65 ALA HA H -9.707 8.242 -2.190 1.00 . A A . 65 ALA HA 1 1
6 20930 1 1 65 ALA HB1 H -7.370 7.808 -3.218 1.00 . A A . 65 ALA HB1 1 1
6 20931 1 1 65 ALA HB2 H -6.842 9.192 -2.262 1.00 . A A . 65 ALA HB2 1 1
6 20932 1 1 65 ALA HB3 H -8.100 9.392 -3.480 1.00 . A A . 65 ALA HB3 1 1
6 20933 1 1 65 ALA N N -8.910 9.499 -0.743 1.00 . A A . 65 ALA N 1 1
6 20934 1 1 65 ALA O O -9.149 6.195 -0.858 1.00 . A A . 65 ALA O 1 1
6 20935 1 1 66 VAL C C -8.006 5.480 1.356 1.00 . A A . 66 VAL C 1 1
6 20936 1 1 66 VAL CA C -6.813 5.974 0.517 1.00 . A A . 66 VAL CA 1 1
6 20937 1 1 66 VAL CB C -5.617 6.344 1.441 1.00 . A A . 66 VAL CB 1 1
6 20938 1 1 66 VAL CG1 C -5.644 5.516 2.738 1.00 . A A . 66 VAL CG1 1 1
6 20939 1 1 66 VAL CG2 C -4.282 6.075 0.722 1.00 . A A . 66 VAL CG2 1 1
6 20940 1 1 66 VAL H H -6.641 7.930 -0.323 1.00 . A A . 66 VAL H 1 1
6 20941 1 1 66 VAL HA H -6.510 5.184 -0.152 1.00 . A A . 66 VAL HA 1 1
6 20942 1 1 66 VAL HB H -5.683 7.388 1.695 1.00 . A A . 66 VAL HB 1 1
6 20943 1 1 66 VAL HG11 H -6.398 5.914 3.401 1.00 . A A . 66 VAL HG11 1 1
6 20944 1 1 66 VAL HG12 H -4.680 5.561 3.223 1.00 . A A . 66 VAL HG12 1 1
6 20945 1 1 66 VAL HG13 H -5.880 4.490 2.503 1.00 . A A . 66 VAL HG13 1 1
6 20946 1 1 66 VAL HG21 H -3.463 6.301 1.390 1.00 . A A . 66 VAL HG21 1 1
6 20947 1 1 66 VAL HG22 H -4.205 6.692 -0.160 1.00 . A A . 66 VAL HG22 1 1
6 20948 1 1 66 VAL HG23 H -4.231 5.035 0.436 1.00 . A A . 66 VAL HG23 1 1
6 20949 1 1 66 VAL N N -7.218 7.140 -0.277 1.00 . A A . 66 VAL N 1 1
6 20950 1 1 66 VAL O O -8.179 4.297 1.570 1.00 . A A . 66 VAL O 1 1
6 20951 1 1 67 ARG C C -11.086 5.425 1.764 1.00 . A A . 67 ARG C 1 1
6 20952 1 1 67 ARG CA C -9.985 6.007 2.643 1.00 . A A . 67 ARG CA 1 1
6 20953 1 1 67 ARG CB C -10.527 7.193 3.446 1.00 . A A . 67 ARG CB 1 1
6 20954 1 1 67 ARG CD C -9.903 8.894 5.171 1.00 . A A . 67 ARG CD 1 1
6 20955 1 1 67 ARG CG C -9.571 7.513 4.603 1.00 . A A . 67 ARG CG 1 1
6 20956 1 1 67 ARG CZ C -9.243 10.302 7.019 1.00 . A A . 67 ARG CZ 1 1
6 20957 1 1 67 ARG H H -8.672 7.357 1.652 1.00 . A A . 67 ARG H 1 1
6 20958 1 1 67 ARG HA H -9.670 5.254 3.323 1.00 . A A . 67 ARG HA 1 1
6 20959 1 1 67 ARG HB2 H -10.613 8.050 2.803 1.00 . A A . 67 ARG HB2 1 1
6 20960 1 1 67 ARG HB3 H -11.497 6.943 3.845 1.00 . A A . 67 ARG HB3 1 1
6 20961 1 1 67 ARG HD2 H -9.729 9.643 4.414 1.00 . A A . 67 ARG HD2 1 1
6 20962 1 1 67 ARG HD3 H -10.943 8.918 5.464 1.00 . A A . 67 ARG HD3 1 1
6 20963 1 1 67 ARG HE H -8.368 8.544 6.600 1.00 . A A . 67 ARG HE 1 1
6 20964 1 1 67 ARG HG2 H -9.681 6.768 5.379 1.00 . A A . 67 ARG HG2 1 1
6 20965 1 1 67 ARG HG3 H -8.553 7.508 4.243 1.00 . A A . 67 ARG HG3 1 1
6 20966 1 1 67 ARG HH11 H -10.744 10.952 5.864 1.00 . A A . 67 ARG HH11 1 1
6 20967 1 1 67 ARG HH12 H -10.304 11.992 7.177 1.00 . A A . 67 ARG HH12 1 1
6 20968 1 1 67 ARG HH21 H -7.784 9.910 8.333 1.00 . A A . 67 ARG HH21 1 1
6 20969 1 1 67 ARG HH22 H -8.629 11.402 8.574 1.00 . A A . 67 ARG HH22 1 1
6 20970 1 1 67 ARG N N -8.835 6.410 1.837 1.00 . A A . 67 ARG N 1 1
6 20971 1 1 67 ARG NE N -9.064 9.179 6.330 1.00 . A A . 67 ARG NE 1 1
6 20972 1 1 67 ARG NH1 N -10.169 11.148 6.659 1.00 . A A . 67 ARG NH1 1 1
6 20973 1 1 67 ARG NH2 N -8.493 10.558 8.056 1.00 . A A . 67 ARG NH2 1 1
6 20974 1 1 67 ARG O O -11.875 4.606 2.193 1.00 . A A . 67 ARG O 1 1
6 20975 1 1 68 LEU C C -11.605 4.119 -1.175 1.00 . A A . 68 LEU C 1 1
6 20976 1 1 68 LEU CA C -12.151 5.325 -0.415 1.00 . A A . 68 LEU CA 1 1
6 20977 1 1 68 LEU CB C -12.553 6.408 -1.422 1.00 . A A . 68 LEU CB 1 1
6 20978 1 1 68 LEU CD1 C -12.950 8.901 -1.540 1.00 . A A . 68 LEU CD1 1 1
6 20979 1 1 68 LEU CD2 C -14.583 7.442 -0.337 1.00 . A A . 68 LEU CD2 1 1
6 20980 1 1 68 LEU CG C -13.098 7.641 -0.675 1.00 . A A . 68 LEU CG 1 1
6 20981 1 1 68 LEU H H -10.457 6.509 0.201 1.00 . A A . 68 LEU H 1 1
6 20982 1 1 68 LEU HA H -13.025 5.022 0.143 1.00 . A A . 68 LEU HA 1 1
6 20983 1 1 68 LEU HB2 H -11.683 6.686 -2.003 1.00 . A A . 68 LEU HB2 1 1
6 20984 1 1 68 LEU HB3 H -13.313 6.016 -2.084 1.00 . A A . 68 LEU HB3 1 1
6 20985 1 1 68 LEU HD11 H -13.528 9.703 -1.105 1.00 . A A . 68 LEU HD11 1 1
6 20986 1 1 68 LEU HD12 H -13.311 8.702 -2.539 1.00 . A A . 68 LEU HD12 1 1
6 20987 1 1 68 LEU HD13 H -11.911 9.191 -1.582 1.00 . A A . 68 LEU HD13 1 1
6 20988 1 1 68 LEU HD21 H -14.978 8.352 0.088 1.00 . A A . 68 LEU HD21 1 1
6 20989 1 1 68 LEU HD22 H -14.688 6.639 0.376 1.00 . A A . 68 LEU HD22 1 1
6 20990 1 1 68 LEU HD23 H -15.130 7.199 -1.236 1.00 . A A . 68 LEU HD23 1 1
6 20991 1 1 68 LEU HG H -12.540 7.772 0.238 1.00 . A A . 68 LEU HG 1 1
6 20992 1 1 68 LEU N N -11.127 5.849 0.510 1.00 . A A . 68 LEU N 1 1
6 20993 1 1 68 LEU O O -12.314 3.189 -1.506 1.00 . A A . 68 LEU O 1 1
6 20994 1 1 69 ILE C C -9.628 1.801 -1.361 1.00 . A A . 69 ILE C 1 1
6 20995 1 1 69 ILE CA C -9.654 3.082 -2.173 1.00 . A A . 69 ILE CA 1 1
6 20996 1 1 69 ILE CB C -8.188 3.469 -2.421 1.00 . A A . 69 ILE CB 1 1
6 20997 1 1 69 ILE CD1 C -8.718 4.269 -4.752 1.00 . A A . 69 ILE CD1 1 1
6 20998 1 1 69 ILE CG1 C -8.092 4.634 -3.404 1.00 . A A . 69 ILE CG1 1 1
6 20999 1 1 69 ILE CG2 C -7.383 2.271 -2.957 1.00 . A A . 69 ILE CG2 1 1
6 21000 1 1 69 ILE H H -9.800 4.943 -1.155 1.00 . A A . 69 ILE H 1 1
6 21001 1 1 69 ILE HA H -10.148 2.907 -3.112 1.00 . A A . 69 ILE HA 1 1
6 21002 1 1 69 ILE HB H -7.757 3.772 -1.480 1.00 . A A . 69 ILE HB 1 1
6 21003 1 1 69 ILE HD11 H -8.603 3.212 -4.941 1.00 . A A . 69 ILE HD11 1 1
6 21004 1 1 69 ILE HD12 H -8.228 4.829 -5.531 1.00 . A A . 69 ILE HD12 1 1
6 21005 1 1 69 ILE HD13 H -9.766 4.519 -4.738 1.00 . A A . 69 ILE HD13 1 1
6 21006 1 1 69 ILE HG12 H -8.600 5.494 -2.999 1.00 . A A . 69 ILE HG12 1 1
6 21007 1 1 69 ILE HG13 H -7.056 4.867 -3.544 1.00 . A A . 69 ILE HG13 1 1
6 21008 1 1 69 ILE HG21 H -6.459 2.622 -3.396 1.00 . A A . 69 ILE HG21 1 1
6 21009 1 1 69 ILE HG22 H -7.963 1.754 -3.706 1.00 . A A . 69 ILE HG22 1 1
6 21010 1 1 69 ILE HG23 H -7.159 1.595 -2.146 1.00 . A A . 69 ILE HG23 1 1
6 21011 1 1 69 ILE N N -10.317 4.164 -1.447 1.00 . A A . 69 ILE N 1 1
6 21012 1 1 69 ILE O O -10.154 0.773 -1.739 1.00 . A A . 69 ILE O 1 1
6 21013 1 1 70 LEU C C -10.062 0.363 1.297 1.00 . A A . 70 LEU C 1 1
6 21014 1 1 70 LEU CA C -8.745 0.729 0.597 1.00 . A A . 70 LEU CA 1 1
6 21015 1 1 70 LEU CB C -7.644 1.020 1.631 1.00 . A A . 70 LEU CB 1 1
6 21016 1 1 70 LEU CD1 C -5.192 1.361 2.022 1.00 . A A . 70 LEU CD1 1 1
6 21017 1 1 70 LEU CD2 C -5.935 -0.381 0.372 1.00 . A A . 70 LEU CD2 1 1
6 21018 1 1 70 LEU CG C -6.245 1.007 0.970 1.00 . A A . 70 LEU CG 1 1
6 21019 1 1 70 LEU H H -8.506 2.732 -0.031 1.00 . A A . 70 LEU H 1 1
6 21020 1 1 70 LEU HA H -8.425 -0.082 -0.024 1.00 . A A . 70 LEU HA 1 1
6 21021 1 1 70 LEU HB2 H -7.817 1.991 2.062 1.00 . A A . 70 LEU HB2 1 1
6 21022 1 1 70 LEU HB3 H -7.677 0.271 2.408 1.00 . A A . 70 LEU HB3 1 1
6 21023 1 1 70 LEU HD11 H -4.267 1.623 1.531 1.00 . A A . 70 LEU HD11 1 1
6 21024 1 1 70 LEU HD12 H -5.029 0.512 2.670 1.00 . A A . 70 LEU HD12 1 1
6 21025 1 1 70 LEU HD13 H -5.535 2.197 2.607 1.00 . A A . 70 LEU HD13 1 1
6 21026 1 1 70 LEU HD21 H -6.500 -1.139 0.895 1.00 . A A . 70 LEU HD21 1 1
6 21027 1 1 70 LEU HD22 H -4.881 -0.597 0.458 1.00 . A A . 70 LEU HD22 1 1
6 21028 1 1 70 LEU HD23 H -6.211 -0.384 -0.670 1.00 . A A . 70 LEU HD23 1 1
6 21029 1 1 70 LEU HG H -6.211 1.748 0.184 1.00 . A A . 70 LEU HG 1 1
6 21030 1 1 70 LEU N N -8.929 1.885 -0.254 1.00 . A A . 70 LEU N 1 1
6 21031 1 1 70 LEU O O -10.691 1.214 1.894 1.00 . A A . 70 LEU O 1 1
6 21032 1 1 71 PRO C C -12.045 -0.639 3.191 1.00 . A A . 71 PRO C 1 1
6 21033 1 1 71 PRO CA C -11.770 -1.314 1.844 1.00 . A A . 71 PRO CA 1 1
6 21034 1 1 71 PRO CB C -11.571 -2.823 2.009 1.00 . A A . 71 PRO CB 1 1
6 21035 1 1 71 PRO CD C -9.837 -2.011 0.526 1.00 . A A . 71 PRO CD 1 1
6 21036 1 1 71 PRO CG C -10.733 -3.217 0.837 1.00 . A A . 71 PRO CG 1 1
6 21037 1 1 71 PRO HA H -12.578 -1.127 1.167 1.00 . A A . 71 PRO HA 1 1
6 21038 1 1 71 PRO HB2 H -11.052 -3.032 2.936 1.00 . A A . 71 PRO HB2 1 1
6 21039 1 1 71 PRO HB3 H -12.518 -3.342 1.983 1.00 . A A . 71 PRO HB3 1 1
6 21040 1 1 71 PRO HD2 H -8.841 -2.168 0.921 1.00 . A A . 71 PRO HD2 1 1
6 21041 1 1 71 PRO HD3 H -9.802 -1.831 -0.539 1.00 . A A . 71 PRO HD3 1 1
6 21042 1 1 71 PRO HG2 H -10.128 -4.081 1.083 1.00 . A A . 71 PRO HG2 1 1
6 21043 1 1 71 PRO HG3 H -11.361 -3.435 -0.015 1.00 . A A . 71 PRO HG3 1 1
6 21044 1 1 71 PRO N N -10.496 -0.878 1.216 1.00 . A A . 71 PRO N 1 1
6 21045 1 1 71 PRO O O -13.180 -0.452 3.580 1.00 . A A . 71 PRO O 1 1
6 21046 1 1 72 GLY C C -10.169 -0.174 6.236 1.00 . A A . 72 GLY C 1 1
6 21047 1 1 72 GLY CA C -11.163 0.381 5.215 1.00 . A A . 72 GLY CA 1 1
6 21048 1 1 72 GLY H H -10.084 -0.436 3.565 1.00 . A A . 72 GLY H 1 1
6 21049 1 1 72 GLY HA2 H -10.998 1.443 5.103 1.00 . A A . 72 GLY HA2 1 1
6 21050 1 1 72 GLY HA3 H -12.167 0.216 5.581 1.00 . A A . 72 GLY HA3 1 1
6 21051 1 1 72 GLY N N -10.987 -0.270 3.911 1.00 . A A . 72 GLY N 1 1
6 21052 1 1 72 GLY O O -9.243 0.500 6.642 1.00 . A A . 72 GLY O 1 1
6 21053 1 1 73 GLU C C -8.003 -1.700 7.260 1.00 . A A . 73 GLU C 1 1
6 21054 1 1 73 GLU CA C -9.450 -2.034 7.623 1.00 . A A . 73 GLU CA 1 1
6 21055 1 1 73 GLU CB C -9.636 -3.555 7.643 1.00 . A A . 73 GLU CB 1 1
6 21056 1 1 73 GLU CD C -8.993 -5.672 8.819 1.00 . A A . 73 GLU CD 1 1
6 21057 1 1 73 GLU CG C -8.754 -4.164 8.734 1.00 . A A . 73 GLU CG 1 1
6 21058 1 1 73 GLU H H -11.119 -1.946 6.300 1.00 . A A . 73 GLU H 1 1
6 21059 1 1 73 GLU HA H -9.668 -1.640 8.605 1.00 . A A . 73 GLU HA 1 1
6 21060 1 1 73 GLU HB2 H -10.672 -3.788 7.846 1.00 . A A . 73 GLU HB2 1 1
6 21061 1 1 73 GLU HB3 H -9.354 -3.964 6.685 1.00 . A A . 73 GLU HB3 1 1
6 21062 1 1 73 GLU HG2 H -7.715 -3.978 8.501 1.00 . A A . 73 GLU HG2 1 1
6 21063 1 1 73 GLU HG3 H -8.995 -3.711 9.683 1.00 . A A . 73 GLU HG3 1 1
6 21064 1 1 73 GLU N N -10.365 -1.428 6.651 1.00 . A A . 73 GLU N 1 1
6 21065 1 1 73 GLU O O -7.265 -1.107 8.028 1.00 . A A . 73 GLU O 1 1
6 21066 1 1 73 GLU OE1 O -10.106 -6.058 9.136 1.00 . A A . 73 GLU OE1 1 1
6 21067 1 1 73 GLU OE2 O -8.059 -6.415 8.565 1.00 . A A . 73 GLU OE2 1 1
6 21068 1 1 74 LEU C C -6.035 -0.237 5.801 1.00 . A A . 74 LEU C 1 1
6 21069 1 1 74 LEU CA C -6.253 -1.739 5.622 1.00 . A A . 74 LEU CA 1 1
6 21070 1 1 74 LEU CB C -6.044 -2.151 4.162 1.00 . A A . 74 LEU CB 1 1
6 21071 1 1 74 LEU CD1 C -6.299 -4.032 2.527 1.00 . A A . 74 LEU CD1 1 1
6 21072 1 1 74 LEU CD2 C -6.254 -4.522 4.970 1.00 . A A . 74 LEU CD2 1 1
6 21073 1 1 74 LEU CG C -6.705 -3.514 3.907 1.00 . A A . 74 LEU CG 1 1
6 21074 1 1 74 LEU H H -8.221 -2.508 5.438 1.00 . A A . 74 LEU H 1 1
6 21075 1 1 74 LEU HA H -5.553 -2.275 6.246 1.00 . A A . 74 LEU HA 1 1
6 21076 1 1 74 LEU HB2 H -6.485 -1.410 3.512 1.00 . A A . 74 LEU HB2 1 1
6 21077 1 1 74 LEU HB3 H -4.987 -2.224 3.959 1.00 . A A . 74 LEU HB3 1 1
6 21078 1 1 74 LEU HD11 H -6.495 -3.275 1.786 1.00 . A A . 74 LEU HD11 1 1
6 21079 1 1 74 LEU HD12 H -6.870 -4.917 2.294 1.00 . A A . 74 LEU HD12 1 1
6 21080 1 1 74 LEU HD13 H -5.246 -4.272 2.529 1.00 . A A . 74 LEU HD13 1 1
6 21081 1 1 74 LEU HD21 H -6.535 -5.518 4.663 1.00 . A A . 74 LEU HD21 1 1
6 21082 1 1 74 LEU HD22 H -6.728 -4.290 5.913 1.00 . A A . 74 LEU HD22 1 1
6 21083 1 1 74 LEU HD23 H -5.182 -4.470 5.084 1.00 . A A . 74 LEU HD23 1 1
6 21084 1 1 74 LEU HG H -7.779 -3.405 3.946 1.00 . A A . 74 LEU HG 1 1
6 21085 1 1 74 LEU N N -7.603 -2.058 6.047 1.00 . A A . 74 LEU N 1 1
6 21086 1 1 74 LEU O O -5.063 0.199 6.386 1.00 . A A . 74 LEU O 1 1
6 21087 1 1 75 ALA C C -6.538 2.347 6.936 1.00 . A A . 75 ALA C 1 1
6 21088 1 1 75 ALA CA C -6.869 2.009 5.479 1.00 . A A . 75 ALA CA 1 1
6 21089 1 1 75 ALA CB C -8.178 2.715 5.082 1.00 . A A . 75 ALA CB 1 1
6 21090 1 1 75 ALA H H -7.764 0.180 4.860 1.00 . A A . 75 ALA H 1 1
6 21091 1 1 75 ALA HA H -6.071 2.365 4.850 1.00 . A A . 75 ALA HA 1 1
6 21092 1 1 75 ALA HB1 H -8.630 2.208 4.247 1.00 . A A . 75 ALA HB1 1 1
6 21093 1 1 75 ALA HB2 H -7.965 3.738 4.805 1.00 . A A . 75 ALA HB2 1 1
6 21094 1 1 75 ALA HB3 H -8.866 2.710 5.918 1.00 . A A . 75 ALA HB3 1 1
6 21095 1 1 75 ALA N N -6.984 0.564 5.315 1.00 . A A . 75 ALA N 1 1
6 21096 1 1 75 ALA O O -5.584 3.043 7.217 1.00 . A A . 75 ALA O 1 1
6 21097 1 1 76 LYS C C -5.597 1.989 9.588 1.00 . A A . 76 LYS C 1 1
6 21098 1 1 76 LYS CA C -7.089 2.109 9.292 1.00 . A A . 76 LYS CA 1 1
6 21099 1 1 76 LYS CB C -7.870 1.127 10.174 1.00 . A A . 76 LYS CB 1 1
6 21100 1 1 76 LYS CD C -10.003 2.387 10.643 1.00 . A A . 76 LYS CD 1 1
6 21101 1 1 76 LYS CE C -11.518 2.377 10.435 1.00 . A A . 76 LYS CE 1 1
6 21102 1 1 76 LYS CG C -9.375 1.220 9.869 1.00 . A A . 76 LYS CG 1 1
6 21103 1 1 76 LYS H H -8.103 1.276 7.614 1.00 . A A . 76 LYS H 1 1
6 21104 1 1 76 LYS HA H -7.407 3.113 9.521 1.00 . A A . 76 LYS HA 1 1
6 21105 1 1 76 LYS HB2 H -7.526 0.122 9.978 1.00 . A A . 76 LYS HB2 1 1
6 21106 1 1 76 LYS HB3 H -7.696 1.364 11.213 1.00 . A A . 76 LYS HB3 1 1
6 21107 1 1 76 LYS HD2 H -9.785 2.281 11.696 1.00 . A A . 76 LYS HD2 1 1
6 21108 1 1 76 LYS HD3 H -9.600 3.320 10.283 1.00 . A A . 76 LYS HD3 1 1
6 21109 1 1 76 LYS HE2 H -11.912 1.405 10.694 1.00 . A A . 76 LYS HE2 1 1
6 21110 1 1 76 LYS HE3 H -11.972 3.129 11.063 1.00 . A A . 76 LYS HE3 1 1
6 21111 1 1 76 LYS HG2 H -9.521 1.373 8.810 1.00 . A A . 76 LYS HG2 1 1
6 21112 1 1 76 LYS HG3 H -9.855 0.299 10.164 1.00 . A A . 76 LYS HG3 1 1
6 21113 1 1 76 LYS HZ1 H -12.334 1.868 8.588 1.00 . A A . 76 LYS HZ1 1 1
6 21114 1 1 76 LYS HZ2 H -10.937 2.824 8.486 1.00 . A A . 76 LYS HZ2 1 1
6 21115 1 1 76 LYS HZ3 H -12.414 3.526 8.948 1.00 . A A . 76 LYS HZ3 1 1
6 21116 1 1 76 LYS N N -7.343 1.837 7.875 1.00 . A A . 76 LYS N 1 1
6 21117 1 1 76 LYS NZ N -11.824 2.671 9.006 1.00 . A A . 76 LYS NZ 1 1
6 21118 1 1 76 LYS O O -5.005 2.839 10.227 1.00 . A A . 76 LYS O 1 1
6 21119 1 1 77 HIS C C -2.762 1.729 8.417 1.00 . A A . 77 HIS C 1 1
6 21120 1 1 77 HIS CA C -3.545 0.765 9.312 1.00 . A A . 77 HIS CA 1 1
6 21121 1 1 77 HIS CB C -3.110 -0.668 9.013 1.00 . A A . 77 HIS CB 1 1
6 21122 1 1 77 HIS CD2 C -0.559 -1.191 8.654 1.00 . A A . 77 HIS CD2 1 1
6 21123 1 1 77 HIS CE1 C 0.128 -0.786 10.668 1.00 . A A . 77 HIS CE1 1 1
6 21124 1 1 77 HIS CG C -1.662 -0.824 9.385 1.00 . A A . 77 HIS CG 1 1
6 21125 1 1 77 HIS H H -5.471 0.265 8.559 1.00 . A A . 77 HIS H 1 1
6 21126 1 1 77 HIS HA H -3.322 0.988 10.346 1.00 . A A . 77 HIS HA 1 1
6 21127 1 1 77 HIS HB2 H -3.710 -1.357 9.591 1.00 . A A . 77 HIS HB2 1 1
6 21128 1 1 77 HIS HB3 H -3.236 -0.873 7.960 1.00 . A A . 77 HIS HB3 1 1
6 21129 1 1 77 HIS HD1 H -1.742 -0.285 11.431 1.00 . A A . 77 HIS HD1 1 1
6 21130 1 1 77 HIS HD2 H -0.567 -1.459 7.609 1.00 . A A . 77 HIS HD2 1 1
6 21131 1 1 77 HIS HE1 H 0.759 -0.665 11.536 1.00 . A A . 77 HIS HE1 1 1
6 21132 1 1 77 HIS N N -4.975 0.926 9.089 1.00 . A A . 77 HIS N 1 1
6 21133 1 1 77 HIS ND1 N -1.200 -0.570 10.666 1.00 . A A . 77 HIS ND1 1 1
6 21134 1 1 77 HIS NE2 N 0.570 -1.167 9.467 1.00 . A A . 77 HIS NE2 1 1
6 21135 1 1 77 HIS O O -1.686 2.179 8.760 1.00 . A A . 77 HIS O 1 1
6 21136 1 1 78 ALA C C -2.788 4.417 6.808 1.00 . A A . 78 ALA C 1 1
6 21137 1 1 78 ALA CA C -2.630 2.963 6.336 1.00 . A A . 78 ALA CA 1 1
6 21138 1 1 78 ALA CB C -3.187 2.813 4.907 1.00 . A A . 78 ALA CB 1 1
6 21139 1 1 78 ALA H H -4.186 1.666 7.002 1.00 . A A . 78 ALA H 1 1
6 21140 1 1 78 ALA HA H -1.577 2.717 6.326 1.00 . A A . 78 ALA HA 1 1
6 21141 1 1 78 ALA HB1 H -2.419 3.068 4.192 1.00 . A A . 78 ALA HB1 1 1
6 21142 1 1 78 ALA HB2 H -4.034 3.471 4.769 1.00 . A A . 78 ALA HB2 1 1
6 21143 1 1 78 ALA HB3 H -3.500 1.792 4.746 1.00 . A A . 78 ALA HB3 1 1
6 21144 1 1 78 ALA N N -3.317 2.048 7.249 1.00 . A A . 78 ALA N 1 1
6 21145 1 1 78 ALA O O -1.956 5.261 6.540 1.00 . A A . 78 ALA O 1 1
6 21146 1 1 79 VAL C C -3.216 6.341 9.232 1.00 . A A . 79 VAL C 1 1
6 21147 1 1 79 VAL CA C -4.094 6.063 8.010 1.00 . A A . 79 VAL CA 1 1
6 21148 1 1 79 VAL CB C -5.570 6.260 8.377 1.00 . A A . 79 VAL CB 1 1
6 21149 1 1 79 VAL CG1 C -5.771 7.668 8.944 1.00 . A A . 79 VAL CG1 1 1
6 21150 1 1 79 VAL CG2 C -6.446 6.083 7.130 1.00 . A A . 79 VAL CG2 1 1
6 21151 1 1 79 VAL H H -4.524 3.999 7.725 1.00 . A A . 79 VAL H 1 1
6 21152 1 1 79 VAL HA H -3.831 6.765 7.232 1.00 . A A . 79 VAL HA 1 1
6 21153 1 1 79 VAL HB H -5.854 5.532 9.122 1.00 . A A . 79 VAL HB 1 1
6 21154 1 1 79 VAL HG11 H -6.829 7.875 9.027 1.00 . A A . 79 VAL HG11 1 1
6 21155 1 1 79 VAL HG12 H -5.314 8.391 8.284 1.00 . A A . 79 VAL HG12 1 1
6 21156 1 1 79 VAL HG13 H -5.315 7.733 9.920 1.00 . A A . 79 VAL HG13 1 1
6 21157 1 1 79 VAL HG21 H -6.406 6.977 6.527 1.00 . A A . 79 VAL HG21 1 1
6 21158 1 1 79 VAL HG22 H -7.467 5.902 7.433 1.00 . A A . 79 VAL HG22 1 1
6 21159 1 1 79 VAL HG23 H -6.090 5.244 6.552 1.00 . A A . 79 VAL HG23 1 1
6 21160 1 1 79 VAL N N -3.872 4.703 7.523 1.00 . A A . 79 VAL N 1 1
6 21161 1 1 79 VAL O O -2.596 7.380 9.343 1.00 . A A . 79 VAL O 1 1
6 21162 1 1 80 SER C C -0.852 5.541 10.986 1.00 . A A . 80 SER C 1 1
6 21163 1 1 80 SER CA C -2.339 5.586 11.349 1.00 . A A . 80 SER CA 1 1
6 21164 1 1 80 SER CB C -2.646 4.500 12.380 1.00 . A A . 80 SER CB 1 1
6 21165 1 1 80 SER H H -3.667 4.559 10.043 1.00 . A A . 80 SER H 1 1
6 21166 1 1 80 SER HA H -2.567 6.550 11.778 1.00 . A A . 80 SER HA 1 1
6 21167 1 1 80 SER HB2 H -2.074 4.679 13.275 1.00 . A A . 80 SER HB2 1 1
6 21168 1 1 80 SER HB3 H -3.702 4.522 12.619 1.00 . A A . 80 SER HB3 1 1
6 21169 1 1 80 SER HG H -3.095 2.708 11.769 1.00 . A A . 80 SER HG 1 1
6 21170 1 1 80 SER N N -3.160 5.390 10.159 1.00 . A A . 80 SER N 1 1
6 21171 1 1 80 SER O O -0.039 6.239 11.559 1.00 . A A . 80 SER O 1 1
6 21172 1 1 80 SER OG O -2.294 3.231 11.845 1.00 . A A . 80 SER OG 1 1
6 21173 1 1 81 GLU C C 1.308 5.786 8.744 1.00 . A A . 81 GLU C 1 1
6 21174 1 1 81 GLU CA C 0.898 4.594 9.611 1.00 . A A . 81 GLU CA 1 1
6 21175 1 1 81 GLU CB C 1.112 3.300 8.822 1.00 . A A . 81 GLU CB 1 1
6 21176 1 1 81 GLU CD C 2.209 2.058 10.701 1.00 . A A . 81 GLU CD 1 1
6 21177 1 1 81 GLU CG C 1.000 2.102 9.765 1.00 . A A . 81 GLU CG 1 1
6 21178 1 1 81 GLU H H -1.180 4.151 9.576 1.00 . A A . 81 GLU H 1 1
6 21179 1 1 81 GLU HA H 1.520 4.570 10.493 1.00 . A A . 81 GLU HA 1 1
6 21180 1 1 81 GLU HB2 H 0.360 3.223 8.048 1.00 . A A . 81 GLU HB2 1 1
6 21181 1 1 81 GLU HB3 H 2.092 3.310 8.372 1.00 . A A . 81 GLU HB3 1 1
6 21182 1 1 81 GLU HG2 H 0.095 2.189 10.350 1.00 . A A . 81 GLU HG2 1 1
6 21183 1 1 81 GLU HG3 H 0.964 1.193 9.185 1.00 . A A . 81 GLU HG3 1 1
6 21184 1 1 81 GLU N N -0.499 4.702 10.018 1.00 . A A . 81 GLU N 1 1
6 21185 1 1 81 GLU O O 2.416 6.277 8.826 1.00 . A A . 81 GLU O 1 1
6 21186 1 1 81 GLU OE1 O 3.281 1.708 10.236 1.00 . A A . 81 GLU OE1 1 1
6 21187 1 1 81 GLU OE2 O 2.042 2.375 11.867 1.00 . A A . 81 GLU OE2 1 1
6 21188 1 1 82 GLY C C 0.923 8.661 7.823 1.00 . A A . 82 GLY C 1 1
6 21189 1 1 82 GLY CA C 0.721 7.373 7.019 1.00 . A A . 82 GLY CA 1 1
6 21190 1 1 82 GLY H H -0.484 5.821 7.844 1.00 . A A . 82 GLY H 1 1
6 21191 1 1 82 GLY HA2 H 1.630 7.150 6.478 1.00 . A A . 82 GLY HA2 1 1
6 21192 1 1 82 GLY HA3 H -0.083 7.520 6.315 1.00 . A A . 82 GLY HA3 1 1
6 21193 1 1 82 GLY N N 0.399 6.245 7.892 1.00 . A A . 82 GLY N 1 1
6 21194 1 1 82 GLY O O 1.811 9.444 7.547 1.00 . A A . 82 GLY O 1 1
6 21195 1 1 83 THR C C 1.436 9.950 10.567 1.00 . A A . 83 THR C 1 1
6 21196 1 1 83 THR CA C 0.232 10.089 9.640 1.00 . A A . 83 THR CA 1 1
6 21197 1 1 83 THR CB C -1.041 10.332 10.457 1.00 . A A . 83 THR CB 1 1
6 21198 1 1 83 THR CG2 C -2.231 10.645 9.528 1.00 . A A . 83 THR CG2 1 1
6 21199 1 1 83 THR H H -0.613 8.231 9.045 1.00 . A A . 83 THR H 1 1
6 21200 1 1 83 THR HA H 0.396 10.931 8.984 1.00 . A A . 83 THR HA 1 1
6 21201 1 1 83 THR HB H -0.878 11.163 11.119 1.00 . A A . 83 THR HB 1 1
6 21202 1 1 83 THR HG1 H -1.473 8.442 10.614 1.00 . A A . 83 THR HG1 1 1
6 21203 1 1 83 THR HG21 H -1.878 11.048 8.588 1.00 . A A . 83 THR HG21 1 1
6 21204 1 1 83 THR HG22 H -2.879 11.369 10.001 1.00 . A A . 83 THR HG22 1 1
6 21205 1 1 83 THR HG23 H -2.787 9.739 9.341 1.00 . A A . 83 THR HG23 1 1
6 21206 1 1 83 THR N N 0.089 8.881 8.835 1.00 . A A . 83 THR N 1 1
6 21207 1 1 83 THR O O 2.417 10.650 10.429 1.00 . A A . 83 THR O 1 1
6 21208 1 1 83 THR OG1 O -1.334 9.172 11.223 1.00 . A A . 83 THR OG1 1 1
6 21209 1 1 84 ARG C C 3.808 8.901 11.689 1.00 . A A . 84 ARG C 1 1
6 21210 1 1 84 ARG CA C 2.476 8.780 12.434 1.00 . A A . 84 ARG CA 1 1
6 21211 1 1 84 ARG CB C 2.340 7.380 13.043 1.00 . A A . 84 ARG CB 1 1
6 21212 1 1 84 ARG CD C 3.812 8.123 14.945 1.00 . A A . 84 ARG CD 1 1
6 21213 1 1 84 ARG CG C 3.572 7.035 13.894 1.00 . A A . 84 ARG CG 1 1
6 21214 1 1 84 ARG CZ C 4.789 8.302 17.148 1.00 . A A . 84 ARG CZ 1 1
6 21215 1 1 84 ARG H H 0.551 8.471 11.586 1.00 . A A . 84 ARG H 1 1
6 21216 1 1 84 ARG HA H 2.446 9.517 13.223 1.00 . A A . 84 ARG HA 1 1
6 21217 1 1 84 ARG HB2 H 1.456 7.347 13.663 1.00 . A A . 84 ARG HB2 1 1
6 21218 1 1 84 ARG HB3 H 2.241 6.657 12.247 1.00 . A A . 84 ARG HB3 1 1
6 21219 1 1 84 ARG HD2 H 4.326 8.955 14.491 1.00 . A A . 84 ARG HD2 1 1
6 21220 1 1 84 ARG HD3 H 2.863 8.460 15.340 1.00 . A A . 84 ARG HD3 1 1
6 21221 1 1 84 ARG HE H 5.058 6.719 15.943 1.00 . A A . 84 ARG HE 1 1
6 21222 1 1 84 ARG HG2 H 3.406 6.090 14.390 1.00 . A A . 84 ARG HG2 1 1
6 21223 1 1 84 ARG HG3 H 4.441 6.953 13.258 1.00 . A A . 84 ARG HG3 1 1
6 21224 1 1 84 ARG HH11 H 3.656 9.831 16.526 1.00 . A A . 84 ARG HH11 1 1
6 21225 1 1 84 ARG HH12 H 4.338 9.999 18.109 1.00 . A A . 84 ARG HH12 1 1
6 21226 1 1 84 ARG HH21 H 5.959 6.936 18.026 1.00 . A A . 84 ARG HH21 1 1
6 21227 1 1 84 ARG HH22 H 5.642 8.360 18.958 1.00 . A A . 84 ARG HH22 1 1
6 21228 1 1 84 ARG N N 1.359 9.014 11.513 1.00 . A A . 84 ARG N 1 1
6 21229 1 1 84 ARG NE N 4.628 7.595 16.034 1.00 . A A . 84 ARG NE 1 1
6 21230 1 1 84 ARG NH1 N 4.217 9.468 17.270 1.00 . A A . 84 ARG NH1 1 1
6 21231 1 1 84 ARG NH2 N 5.521 7.829 18.120 1.00 . A A . 84 ARG NH2 1 1
6 21232 1 1 84 ARG O O 4.797 9.364 12.222 1.00 . A A . 84 ARG O 1 1
6 21233 1 1 85 ALA C C 5.293 10.134 9.402 1.00 . A A . 85 ALA C 1 1
6 21234 1 1 85 ALA CA C 5.038 8.647 9.640 1.00 . A A . 85 ALA CA 1 1
6 21235 1 1 85 ALA CB C 4.914 7.917 8.301 1.00 . A A . 85 ALA CB 1 1
6 21236 1 1 85 ALA H H 2.995 8.172 10.000 1.00 . A A . 85 ALA H 1 1
6 21237 1 1 85 ALA HA H 5.863 8.232 10.200 1.00 . A A . 85 ALA HA 1 1
6 21238 1 1 85 ALA HB1 H 4.140 8.379 7.707 1.00 . A A . 85 ALA HB1 1 1
6 21239 1 1 85 ALA HB2 H 4.663 6.882 8.478 1.00 . A A . 85 ALA HB2 1 1
6 21240 1 1 85 ALA HB3 H 5.856 7.973 7.773 1.00 . A A . 85 ALA HB3 1 1
6 21241 1 1 85 ALA N N 3.816 8.515 10.418 1.00 . A A . 85 ALA N 1 1
6 21242 1 1 85 ALA O O 6.361 10.648 9.667 1.00 . A A . 85 ALA O 1 1
6 21243 1 1 86 VAL C C 4.931 12.922 9.990 1.00 . A A . 86 VAL C 1 1
6 21244 1 1 86 VAL CA C 4.405 12.271 8.704 1.00 . A A . 86 VAL CA 1 1
6 21245 1 1 86 VAL CB C 3.049 12.872 8.320 1.00 . A A . 86 VAL CB 1 1
6 21246 1 1 86 VAL CG1 C 3.113 14.401 8.383 1.00 . A A . 86 VAL CG1 1 1
6 21247 1 1 86 VAL CG2 C 2.689 12.440 6.896 1.00 . A A . 86 VAL CG2 1 1
6 21248 1 1 86 VAL H H 3.410 10.397 8.746 1.00 . A A . 86 VAL H 1 1
6 21249 1 1 86 VAL HA H 5.103 12.442 7.901 1.00 . A A . 86 VAL HA 1 1
6 21250 1 1 86 VAL HB H 2.297 12.515 9.005 1.00 . A A . 86 VAL HB 1 1
6 21251 1 1 86 VAL HG11 H 2.249 14.819 7.886 1.00 . A A . 86 VAL HG11 1 1
6 21252 1 1 86 VAL HG12 H 4.011 14.744 7.891 1.00 . A A . 86 VAL HG12 1 1
6 21253 1 1 86 VAL HG13 H 3.123 14.720 9.415 1.00 . A A . 86 VAL HG13 1 1
6 21254 1 1 86 VAL HG21 H 1.640 12.626 6.717 1.00 . A A . 86 VAL HG21 1 1
6 21255 1 1 86 VAL HG22 H 2.892 11.385 6.775 1.00 . A A . 86 VAL HG22 1 1
6 21256 1 1 86 VAL HG23 H 3.279 13.002 6.188 1.00 . A A . 86 VAL HG23 1 1
6 21257 1 1 86 VAL N N 4.267 10.838 8.923 1.00 . A A . 86 VAL N 1 1
6 21258 1 1 86 VAL O O 5.705 13.857 9.961 1.00 . A A . 86 VAL O 1 1
6 21259 1 1 87 THR C C 6.459 12.774 12.536 1.00 . A A . 87 THR C 1 1
6 21260 1 1 87 THR CA C 4.958 12.920 12.416 1.00 . A A . 87 THR CA 1 1
6 21261 1 1 87 THR CB C 4.281 12.169 13.567 1.00 . A A . 87 THR CB 1 1
6 21262 1 1 87 THR CG2 C 4.475 12.941 14.874 1.00 . A A . 87 THR CG2 1 1
6 21263 1 1 87 THR H H 3.888 11.626 11.116 1.00 . A A . 87 THR H 1 1
6 21264 1 1 87 THR HA H 4.717 13.965 12.483 1.00 . A A . 87 THR HA 1 1
6 21265 1 1 87 THR HB H 4.725 11.195 13.669 1.00 . A A . 87 THR HB 1 1
6 21266 1 1 87 THR HG1 H 2.780 12.045 12.339 1.00 . A A . 87 THR HG1 1 1
6 21267 1 1 87 THR HG21 H 5.522 12.921 15.148 1.00 . A A . 87 THR HG21 1 1
6 21268 1 1 87 THR HG22 H 3.891 12.479 15.655 1.00 . A A . 87 THR HG22 1 1
6 21269 1 1 87 THR HG23 H 4.156 13.964 14.744 1.00 . A A . 87 THR HG23 1 1
6 21270 1 1 87 THR N N 4.503 12.389 11.134 1.00 . A A . 87 THR N 1 1
6 21271 1 1 87 THR O O 7.192 13.722 12.390 1.00 . A A . 87 THR O 1 1
6 21272 1 1 87 THR OG1 O 2.896 12.023 13.292 1.00 . A A . 87 THR OG1 1 1
6 21273 1 1 88 LYS C C 9.078 12.041 11.747 1.00 . A A . 88 LYS C 1 1
6 21274 1 1 88 LYS CA C 8.363 11.375 12.930 1.00 . A A . 88 LYS CA 1 1
6 21275 1 1 88 LYS CB C 8.677 9.870 12.976 1.00 . A A . 88 LYS CB 1 1
6 21276 1 1 88 LYS CD C 10.995 10.435 13.769 1.00 . A A . 88 LYS CD 1 1
6 21277 1 1 88 LYS CE C 12.405 9.852 13.892 1.00 . A A . 88 LYS CE 1 1
6 21278 1 1 88 LYS CG C 10.178 9.608 12.771 1.00 . A A . 88 LYS CG 1 1
6 21279 1 1 88 LYS H H 6.312 10.810 12.918 1.00 . A A . 88 LYS H 1 1
6 21280 1 1 88 LYS HA H 8.684 11.840 13.845 1.00 . A A . 88 LYS HA 1 1
6 21281 1 1 88 LYS HB2 H 8.377 9.475 13.935 1.00 . A A . 88 LYS HB2 1 1
6 21282 1 1 88 LYS HB3 H 8.121 9.368 12.198 1.00 . A A . 88 LYS HB3 1 1
6 21283 1 1 88 LYS HD2 H 11.060 11.454 13.423 1.00 . A A . 88 LYS HD2 1 1
6 21284 1 1 88 LYS HD3 H 10.514 10.413 14.736 1.00 . A A . 88 LYS HD3 1 1
6 21285 1 1 88 LYS HE2 H 12.991 10.465 14.559 1.00 . A A . 88 LYS HE2 1 1
6 21286 1 1 88 LYS HE3 H 12.346 8.847 14.284 1.00 . A A . 88 LYS HE3 1 1
6 21287 1 1 88 LYS HG2 H 10.377 8.557 12.927 1.00 . A A . 88 LYS HG2 1 1
6 21288 1 1 88 LYS HG3 H 10.462 9.877 11.762 1.00 . A A . 88 LYS HG3 1 1
6 21289 1 1 88 LYS HZ1 H 13.289 10.793 12.258 1.00 . A A . 88 LYS HZ1 1 1
6 21290 1 1 88 LYS HZ2 H 12.393 9.411 11.857 1.00 . A A . 88 LYS HZ2 1 1
6 21291 1 1 88 LYS HZ3 H 13.916 9.249 12.592 1.00 . A A . 88 LYS HZ3 1 1
6 21292 1 1 88 LYS N N 6.927 11.568 12.805 1.00 . A A . 88 LYS N 1 1
6 21293 1 1 88 LYS NZ N 13.049 9.824 12.548 1.00 . A A . 88 LYS NZ 1 1
6 21294 1 1 88 LYS O O 9.992 12.825 11.904 1.00 . A A . 88 LYS O 1 1
6 21295 1 1 89 TYR C C 9.490 13.776 9.504 1.00 . A A . 89 TYR C 1 1
6 21296 1 1 89 TYR CA C 9.221 12.288 9.346 1.00 . A A . 89 TYR CA 1 1
6 21297 1 1 89 TYR CB C 8.274 12.050 8.169 1.00 . A A . 89 TYR CB 1 1
6 21298 1 1 89 TYR CD1 C 10.096 12.648 6.495 1.00 . A A . 89 TYR CD1 1 1
6 21299 1 1 89 TYR CD2 C 7.823 13.385 6.088 1.00 . A A . 89 TYR CD2 1 1
6 21300 1 1 89 TYR CE1 C 10.495 13.236 5.296 1.00 . A A . 89 TYR CE1 1 1
6 21301 1 1 89 TYR CE2 C 8.228 13.976 4.895 1.00 . A A . 89 TYR CE2 1 1
6 21302 1 1 89 TYR CG C 8.752 12.721 6.897 1.00 . A A . 89 TYR CG 1 1
6 21303 1 1 89 TYR CZ C 9.563 13.901 4.493 1.00 . A A . 89 TYR CZ 1 1
6 21304 1 1 89 TYR H H 7.882 11.086 10.471 1.00 . A A . 89 TYR H 1 1
6 21305 1 1 89 TYR HA H 10.148 11.803 9.161 1.00 . A A . 89 TYR HA 1 1
6 21306 1 1 89 TYR HB2 H 8.186 10.994 7.986 1.00 . A A . 89 TYR HB2 1 1
6 21307 1 1 89 TYR HB3 H 7.306 12.440 8.432 1.00 . A A . 89 TYR HB3 1 1
6 21308 1 1 89 TYR HD1 H 10.826 12.146 7.105 1.00 . A A . 89 TYR HD1 1 1
6 21309 1 1 89 TYR HD2 H 6.789 13.447 6.394 1.00 . A A . 89 TYR HD2 1 1
6 21310 1 1 89 TYR HE1 H 11.521 13.169 4.987 1.00 . A A . 89 TYR HE1 1 1
6 21311 1 1 89 TYR HE2 H 7.507 14.480 4.280 1.00 . A A . 89 TYR HE2 1 1
6 21312 1 1 89 TYR HH H 9.387 14.157 2.610 1.00 . A A . 89 TYR HH 1 1
6 21313 1 1 89 TYR N N 8.628 11.717 10.549 1.00 . A A . 89 TYR N 1 1
6 21314 1 1 89 TYR O O 10.522 14.267 9.098 1.00 . A A . 89 TYR O 1 1
6 21315 1 1 89 TYR OH O 9.962 14.482 3.306 1.00 . A A . 89 TYR OH 1 1
6 21316 1 1 90 SER C C 9.156 16.272 11.708 1.00 . A A . 90 SER C 1 1
6 21317 1 1 90 SER CA C 8.749 15.944 10.268 1.00 . A A . 90 SER CA 1 1
6 21318 1 1 90 SER CB C 7.461 16.692 9.920 1.00 . A A . 90 SER CB 1 1
6 21319 1 1 90 SER H H 7.723 14.082 10.406 1.00 . A A . 90 SER H 1 1
6 21320 1 1 90 SER HA H 9.531 16.272 9.600 1.00 . A A . 90 SER HA 1 1
6 21321 1 1 90 SER HB2 H 7.628 17.754 9.996 1.00 . A A . 90 SER HB2 1 1
6 21322 1 1 90 SER HB3 H 7.167 16.448 8.907 1.00 . A A . 90 SER HB3 1 1
6 21323 1 1 90 SER HG H 5.640 16.139 10.324 1.00 . A A . 90 SER HG 1 1
6 21324 1 1 90 SER N N 8.550 14.506 10.094 1.00 . A A . 90 SER N 1 1
6 21325 1 1 90 SER O O 10.077 17.026 11.948 1.00 . A A . 90 SER O 1 1
6 21326 1 1 90 SER OG O 6.438 16.313 10.830 1.00 . A A . 90 SER OG 1 1
6 21327 1 1 91 SER C C 10.274 15.885 14.320 1.00 . A A . 91 SER C 1 1
6 21328 1 1 91 SER CA C 8.764 15.958 14.075 1.00 . A A . 91 SER CA 1 1
6 21329 1 1 91 SER CB C 8.054 14.938 14.964 1.00 . A A . 91 SER CB 1 1
6 21330 1 1 91 SER H H 7.710 15.096 12.448 1.00 . A A . 91 SER H 1 1
6 21331 1 1 91 SER HA H 8.410 16.943 14.330 1.00 . A A . 91 SER HA 1 1
6 21332 1 1 91 SER HB2 H 8.484 13.962 14.810 1.00 . A A . 91 SER HB2 1 1
6 21333 1 1 91 SER HB3 H 8.174 15.222 16.001 1.00 . A A . 91 SER HB3 1 1
6 21334 1 1 91 SER HG H 6.507 14.084 14.149 1.00 . A A . 91 SER HG 1 1
6 21335 1 1 91 SER N N 8.449 15.698 12.675 1.00 . A A . 91 SER N 1 1
6 21336 1 1 91 SER O O 10.783 16.419 15.285 1.00 . A A . 91 SER O 1 1
6 21337 1 1 91 SER OG O 6.674 14.902 14.626 1.00 . A A . 91 SER OG 1 1
6 21338 1 1 92 SER C C 13.093 16.480 13.615 1.00 . A A . 92 SER C 1 1
6 21339 1 1 92 SER CA C 12.441 15.092 13.596 1.00 . A A . 92 SER CA 1 1
6 21340 1 1 92 SER CB C 13.029 14.248 12.458 1.00 . A A . 92 SER CB 1 1
6 21341 1 1 92 SER H H 10.555 14.787 12.663 1.00 . A A . 92 SER H 1 1
6 21342 1 1 92 SER HA H 12.645 14.599 14.535 1.00 . A A . 92 SER HA 1 1
6 21343 1 1 92 SER HB2 H 14.032 13.948 12.708 1.00 . A A . 92 SER HB2 1 1
6 21344 1 1 92 SER HB3 H 12.418 13.365 12.318 1.00 . A A . 92 SER HB3 1 1
6 21345 1 1 92 SER HG H 13.478 14.492 10.574 1.00 . A A . 92 SER HG 1 1
6 21346 1 1 92 SER N N 10.995 15.209 13.430 1.00 . A A . 92 SER N 1 1
6 21347 1 1 92 SER O O 12.824 17.291 14.478 1.00 . A A . 92 SER O 1 1
6 21348 1 1 92 SER OG O 13.052 15.016 11.259 1.00 . A A . 92 SER OG 1 1
6 21349 1 1 93 THR C C 14.567 18.583 11.140 1.00 . A A . 93 THR C 1 1
6 21350 1 1 93 THR CA C 14.633 18.052 12.563 1.00 . A A . 93 THR CA 1 1
6 21351 1 1 93 THR CB C 16.098 17.910 13.007 1.00 . A A . 93 THR CB 1 1
6 21352 1 1 93 THR CG2 C 16.658 19.274 13.430 1.00 . A A . 93 THR CG2 1 1
6 21353 1 1 93 THR H H 14.150 16.077 11.961 1.00 . A A . 93 THR H 1 1
6 21354 1 1 93 THR HA H 14.138 18.754 13.201 1.00 . A A . 93 THR HA 1 1
6 21355 1 1 93 THR HB H 16.688 17.523 12.190 1.00 . A A . 93 THR HB 1 1
6 21356 1 1 93 THR HG1 H 17.084 16.966 14.392 1.00 . A A . 93 THR HG1 1 1
6 21357 1 1 93 THR HG21 H 16.316 20.035 12.746 1.00 . A A . 93 THR HG21 1 1
6 21358 1 1 93 THR HG22 H 17.737 19.238 13.417 1.00 . A A . 93 THR HG22 1 1
6 21359 1 1 93 THR HG23 H 16.318 19.507 14.428 1.00 . A A . 93 THR HG23 1 1
6 21360 1 1 93 THR N N 13.961 16.752 12.640 1.00 . A A . 93 THR N 1 1
6 21361 1 1 93 THR O O 15.416 19.332 10.700 1.00 . A A . 93 THR O 1 1
6 21362 1 1 93 THR OG1 O 16.169 17.011 14.104 1.00 . A A . 93 THR OG1 1 1
6 21363 1 1 94 GLN C C 14.726 18.427 8.284 1.00 . A A . 94 GLN C 1 1
6 21364 1 1 94 GLN CA C 13.406 18.628 9.028 1.00 . A A . 94 GLN CA 1 1
6 21365 1 1 94 GLN CB C 13.016 20.109 8.992 1.00 . A A . 94 GLN CB 1 1
6 21366 1 1 94 GLN CD C 12.533 20.581 11.420 1.00 . A A . 94 GLN CD 1 1
6 21367 1 1 94 GLN CG C 11.919 20.388 10.031 1.00 . A A . 94 GLN CG 1 1
6 21368 1 1 94 GLN H H 12.873 17.566 10.785 1.00 . A A . 94 GLN H 1 1
6 21369 1 1 94 GLN HA H 12.635 18.051 8.540 1.00 . A A . 94 GLN HA 1 1
6 21370 1 1 94 GLN HB2 H 13.886 20.713 9.212 1.00 . A A . 94 GLN HB2 1 1
6 21371 1 1 94 GLN HB3 H 12.647 20.358 8.008 1.00 . A A . 94 GLN HB3 1 1
6 21372 1 1 94 GLN HE21 H 11.368 19.227 12.286 1.00 . A A . 94 GLN HE21 1 1
6 21373 1 1 94 GLN HE22 H 12.479 19.992 13.316 1.00 . A A . 94 GLN HE22 1 1
6 21374 1 1 94 GLN HG2 H 11.385 21.285 9.752 1.00 . A A . 94 GLN HG2 1 1
6 21375 1 1 94 GLN HG3 H 11.228 19.558 10.060 1.00 . A A . 94 GLN HG3 1 1
6 21376 1 1 94 GLN N N 13.538 18.176 10.404 1.00 . A A . 94 GLN N 1 1
6 21377 1 1 94 GLN NE2 N 12.090 19.874 12.424 1.00 . A A . 94 GLN NE2 1 1
6 21378 1 1 94 GLN O O 14.910 18.898 7.179 1.00 . A A . 94 GLN O 1 1
6 21379 1 1 94 GLN OE1 O 13.429 21.384 11.588 1.00 . A A . 94 GLN OE1 1 1
6 21380 1 1 95 ALA C C 17.548 16.134 8.667 1.00 . A A . 95 ALA C 1 1
6 21381 1 1 95 ALA CA C 16.968 17.496 8.278 1.00 . A A . 95 ALA CA 1 1
6 21382 1 1 95 ALA CB C 17.945 18.599 8.691 1.00 . A A . 95 ALA CB 1 1
6 21383 1 1 95 ALA H H 15.487 17.364 9.823 1.00 . A A . 95 ALA H 1 1
6 21384 1 1 95 ALA HA H 16.851 17.525 7.203 1.00 . A A . 95 ALA HA 1 1
6 21385 1 1 95 ALA HB1 H 18.885 18.460 8.178 1.00 . A A . 95 ALA HB1 1 1
6 21386 1 1 95 ALA HB2 H 18.107 18.554 9.758 1.00 . A A . 95 ALA HB2 1 1
6 21387 1 1 95 ALA HB3 H 17.532 19.562 8.430 1.00 . A A . 95 ALA HB3 1 1
6 21388 1 1 95 ALA N N 15.667 17.722 8.916 1.00 . A A . 95 ALA N 1 1
6 21389 1 1 95 ALA O O 18.223 15.998 9.668 1.00 . A A . 95 ALA O 1 1
6 21390 1 1 96 GLN C C 17.511 12.866 6.942 1.00 . A A . 96 GLN C 1 1
6 21391 1 1 96 GLN CA C 17.812 13.794 8.119 1.00 . A A . 96 GLN CA 1 1
6 21392 1 1 96 GLN CB C 17.194 13.225 9.405 1.00 . A A . 96 GLN CB 1 1
6 21393 1 1 96 GLN CD C 17.389 11.430 11.145 1.00 . A A . 96 GLN CD 1 1
6 21394 1 1 96 GLN CG C 18.073 12.094 9.949 1.00 . A A . 96 GLN CG 1 1
6 21395 1 1 96 GLN H H 16.760 15.268 7.039 1.00 . A A . 96 GLN H 1 1
6 21396 1 1 96 GLN HA H 18.884 13.862 8.245 1.00 . A A . 96 GLN HA 1 1
6 21397 1 1 96 GLN HB2 H 17.117 14.005 10.143 1.00 . A A . 96 GLN HB2 1 1
6 21398 1 1 96 GLN HB3 H 16.211 12.838 9.192 1.00 . A A . 96 GLN HB3 1 1
6 21399 1 1 96 GLN HE21 H 19.080 11.165 12.152 1.00 . A A . 96 GLN HE21 1 1
6 21400 1 1 96 GLN HE22 H 17.678 10.609 12.931 1.00 . A A . 96 GLN HE22 1 1
6 21401 1 1 96 GLN HG2 H 18.232 11.359 9.173 1.00 . A A . 96 GLN HG2 1 1
6 21402 1 1 96 GLN HG3 H 19.024 12.498 10.260 1.00 . A A . 96 GLN HG3 1 1
6 21403 1 1 96 GLN N N 17.292 15.121 7.844 1.00 . A A . 96 GLN N 1 1
6 21404 1 1 96 GLN NE2 N 18.109 11.035 12.160 1.00 . A A . 96 GLN NE2 1 1
6 21405 1 1 96 GLN O O 17.141 11.729 7.121 1.00 . A A . 96 GLN O 1 1
6 21406 1 1 96 GLN OE1 O 16.185 11.271 11.153 1.00 . A A . 96 GLN OE1 1 1
6 21407 1 1 97 SER C C 16.047 11.988 4.496 1.00 . A A . 97 SER C 1 1
6 21408 1 1 97 SER CA C 17.471 12.545 4.531 1.00 . A A . 97 SER CA 1 1
6 21409 1 1 97 SER CB C 18.504 11.408 4.516 1.00 . A A . 97 SER CB 1 1
6 21410 1 1 97 SER H H 18.026 14.278 5.611 1.00 . A A . 97 SER H 1 1
6 21411 1 1 97 SER HA H 17.610 13.158 3.656 1.00 . A A . 97 SER HA 1 1
6 21412 1 1 97 SER HB2 H 18.056 10.489 4.857 1.00 . A A . 97 SER HB2 1 1
6 21413 1 1 97 SER HB3 H 18.887 11.270 3.513 1.00 . A A . 97 SER HB3 1 1
6 21414 1 1 97 SER HG H 19.243 12.451 5.988 1.00 . A A . 97 SER HG 1 1
6 21415 1 1 97 SER N N 17.704 13.364 5.717 1.00 . A A . 97 SER N 1 1
6 21416 1 1 97 SER O O 15.576 11.388 5.434 1.00 . A A . 97 SER O 1 1
6 21417 1 1 97 SER OG O 19.564 11.759 5.396 1.00 . A A . 97 SER OG 1 1
6 21418 1 1 98 SER C C 14.001 10.155 3.311 1.00 . A A . 98 SER C 1 1
6 21419 1 1 98 SER CA C 14.001 11.680 3.285 1.00 . A A . 98 SER CA 1 1
6 21420 1 1 98 SER CB C 13.330 12.178 2.006 1.00 . A A . 98 SER CB 1 1
6 21421 1 1 98 SER H H 15.758 12.671 2.631 1.00 . A A . 98 SER H 1 1
6 21422 1 1 98 SER HA H 13.445 12.032 4.131 1.00 . A A . 98 SER HA 1 1
6 21423 1 1 98 SER HB2 H 12.259 12.088 2.101 1.00 . A A . 98 SER HB2 1 1
6 21424 1 1 98 SER HB3 H 13.589 13.216 1.846 1.00 . A A . 98 SER HB3 1 1
6 21425 1 1 98 SER HG H 13.514 10.480 1.073 1.00 . A A . 98 SER HG 1 1
6 21426 1 1 98 SER N N 15.357 12.188 3.382 1.00 . A A . 98 SER N 1 1
6 21427 1 1 98 SER O O 13.067 9.532 3.775 1.00 . A A . 98 SER O 1 1
6 21428 1 1 98 SER OG O 13.770 11.391 0.908 1.00 . A A . 98 SER OG 1 1
6 21429 1 1 99 SER C C 15.617 7.576 4.164 1.00 . A A . 99 SER C 1 1
6 21430 1 1 99 SER CA C 15.138 8.091 2.804 1.00 . A A . 99 SER CA 1 1
6 21431 1 1 99 SER CB C 16.092 7.613 1.710 1.00 . A A . 99 SER CB 1 1
6 21432 1 1 99 SER H H 15.810 10.075 2.444 1.00 . A A . 99 SER H 1 1
6 21433 1 1 99 SER HA H 14.153 7.698 2.606 1.00 . A A . 99 SER HA 1 1
6 21434 1 1 99 SER HB2 H 15.593 7.644 0.756 1.00 . A A . 99 SER HB2 1 1
6 21435 1 1 99 SER HB3 H 16.959 8.262 1.681 1.00 . A A . 99 SER HB3 1 1
6 21436 1 1 99 SER HG H 15.720 5.791 2.280 1.00 . A A . 99 SER HG 1 1
6 21437 1 1 99 SER N N 15.069 9.546 2.808 1.00 . A A . 99 SER N 1 1
6 21438 1 1 99 SER O O 15.945 6.417 4.327 1.00 . A A . 99 SER O 1 1
6 21439 1 1 99 SER OG O 16.493 6.278 1.986 1.00 . A A . 99 SER OG 1 1
6 21440 1 1 100 ALA C C 15.198 8.806 7.523 1.00 . A A . 100 ALA C 1 1
6 21441 1 1 100 ALA CA C 16.073 8.080 6.501 1.00 . A A . 100 ALA CA 1 1
6 21442 1 1 100 ALA CB C 17.546 8.451 6.711 1.00 . A A . 100 ALA CB 1 1
6 21443 1 1 100 ALA H H 15.363 9.386 4.988 1.00 . A A . 100 ALA H 1 1
6 21444 1 1 100 ALA HA H 15.953 7.012 6.634 1.00 . A A . 100 ALA HA 1 1
6 21445 1 1 100 ALA HB1 H 17.629 9.504 6.925 1.00 . A A . 100 ALA HB1 1 1
6 21446 1 1 100 ALA HB2 H 18.104 8.225 5.814 1.00 . A A . 100 ALA HB2 1 1
6 21447 1 1 100 ALA HB3 H 17.947 7.882 7.536 1.00 . A A . 100 ALA HB3 1 1
6 21448 1 1 100 ALA N N 15.644 8.463 5.158 1.00 . A A . 100 ALA N 1 1
6 21449 1 1 100 ALA O O 14.966 8.337 8.619 1.00 . A A . 100 ALA O 1 1
6 21450 1 1 101 ARG C C 12.397 10.191 7.893 1.00 . A A . 101 ARG C 1 1
6 21451 1 1 101 ARG CA C 13.818 10.740 7.992 1.00 . A A . 101 ARG CA 1 1
6 21452 1 1 101 ARG CB C 13.833 12.212 7.564 1.00 . A A . 101 ARG CB 1 1
6 21453 1 1 101 ARG CD C 13.210 14.540 8.208 1.00 . A A . 101 ARG CD 1 1
6 21454 1 1 101 ARG CG C 13.272 13.087 8.685 1.00 . A A . 101 ARG CG 1 1
6 21455 1 1 101 ARG CZ C 12.574 15.731 6.207 1.00 . A A . 101 ARG CZ 1 1
6 21456 1 1 101 ARG H H 14.890 10.297 6.221 1.00 . A A . 101 ARG H 1 1
6 21457 1 1 101 ARG HA H 14.164 10.661 9.014 1.00 . A A . 101 ARG HA 1 1
6 21458 1 1 101 ARG HB2 H 14.846 12.512 7.348 1.00 . A A . 101 ARG HB2 1 1
6 21459 1 1 101 ARG HB3 H 13.227 12.335 6.679 1.00 . A A . 101 ARG HB3 1 1
6 21460 1 1 101 ARG HD2 H 12.698 15.138 8.945 1.00 . A A . 101 ARG HD2 1 1
6 21461 1 1 101 ARG HD3 H 14.216 14.915 8.080 1.00 . A A . 101 ARG HD3 1 1
6 21462 1 1 101 ARG HE H 11.957 13.868 6.629 1.00 . A A . 101 ARG HE 1 1
6 21463 1 1 101 ARG HG2 H 12.282 12.745 8.942 1.00 . A A . 101 ARG HG2 1 1
6 21464 1 1 101 ARG HG3 H 13.912 13.020 9.550 1.00 . A A . 101 ARG HG3 1 1
6 21465 1 1 101 ARG HH11 H 13.780 16.681 7.492 1.00 . A A . 101 ARG HH11 1 1
6 21466 1 1 101 ARG HH12 H 13.349 17.571 6.070 1.00 . A A . 101 ARG HH12 1 1
6 21467 1 1 101 ARG HH21 H 11.387 15.034 4.753 1.00 . A A . 101 ARG HH21 1 1
6 21468 1 1 101 ARG HH22 H 11.995 16.639 4.519 1.00 . A A . 101 ARG HH22 1 1
6 21469 1 1 101 ARG N N 14.689 9.966 7.121 1.00 . A A . 101 ARG N 1 1
6 21470 1 1 101 ARG NE N 12.495 14.626 6.940 1.00 . A A . 101 ARG NE 1 1
6 21471 1 1 101 ARG NH1 N 13.290 16.740 6.622 1.00 . A A . 101 ARG NH1 1 1
6 21472 1 1 101 ARG NH2 N 11.935 15.808 5.071 1.00 . A A . 101 ARG NH2 1 1
6 21473 1 1 101 ARG O O 11.702 10.036 8.877 1.00 . A A . 101 ARG O 1 1
6 21474 1 1 102 ALA C C 10.435 8.139 7.415 1.00 . A A . 102 ALA C 1 1
6 21475 1 1 102 ALA CA C 10.639 9.328 6.480 1.00 . A A . 102 ALA CA 1 1
6 21476 1 1 102 ALA CB C 10.453 8.875 5.030 1.00 . A A . 102 ALA CB 1 1
6 21477 1 1 102 ALA H H 12.568 10.003 5.901 1.00 . A A . 102 ALA H 1 1
6 21478 1 1 102 ALA HA H 9.909 10.086 6.707 1.00 . A A . 102 ALA HA 1 1
6 21479 1 1 102 ALA HB1 H 11.210 8.147 4.778 1.00 . A A . 102 ALA HB1 1 1
6 21480 1 1 102 ALA HB2 H 10.539 9.728 4.371 1.00 . A A . 102 ALA HB2 1 1
6 21481 1 1 102 ALA HB3 H 9.476 8.430 4.915 1.00 . A A . 102 ALA HB3 1 1
6 21482 1 1 102 ALA N N 11.974 9.875 6.670 1.00 . A A . 102 ALA N 1 1
6 21483 1 1 102 ALA O O 9.327 7.803 7.785 1.00 . A A . 102 ALA O 1 1
6 21484 1 1 103 GLY C C 10.886 5.132 7.940 1.00 . A A . 103 GLY C 1 1
6 21485 1 1 103 GLY CA C 11.426 6.346 8.694 1.00 . A A . 103 GLY CA 1 1
6 21486 1 1 103 GLY H H 12.414 7.795 7.480 1.00 . A A . 103 GLY H 1 1
6 21487 1 1 103 GLY HA2 H 12.401 6.112 9.098 1.00 . A A . 103 GLY HA2 1 1
6 21488 1 1 103 GLY HA3 H 10.752 6.585 9.503 1.00 . A A . 103 GLY HA3 1 1
6 21489 1 1 103 GLY N N 11.532 7.495 7.800 1.00 . A A . 103 GLY N 1 1
6 21490 1 1 103 GLY O O 10.446 4.165 8.530 1.00 . A A . 103 GLY O 1 1
6 21491 1 1 104 LEU C C 11.558 3.557 4.892 1.00 . A A . 104 LEU C 1 1
6 21492 1 1 104 LEU CA C 10.434 4.089 5.779 1.00 . A A . 104 LEU CA 1 1
6 21493 1 1 104 LEU CB C 9.284 4.574 4.892 1.00 . A A . 104 LEU CB 1 1
6 21494 1 1 104 LEU CD1 C 7.169 5.902 4.828 1.00 . A A . 104 LEU CD1 1 1
6 21495 1 1 104 LEU CD2 C 7.566 4.288 6.700 1.00 . A A . 104 LEU CD2 1 1
6 21496 1 1 104 LEU CG C 8.230 5.289 5.744 1.00 . A A . 104 LEU CG 1 1
6 21497 1 1 104 LEU H H 11.289 5.996 6.174 1.00 . A A . 104 LEU H 1 1
6 21498 1 1 104 LEU HA H 10.077 3.284 6.406 1.00 . A A . 104 LEU HA 1 1
6 21499 1 1 104 LEU HB2 H 9.670 5.258 4.150 1.00 . A A . 104 LEU HB2 1 1
6 21500 1 1 104 LEU HB3 H 8.832 3.728 4.397 1.00 . A A . 104 LEU HB3 1 1
6 21501 1 1 104 LEU HD11 H 7.617 6.680 4.228 1.00 . A A . 104 LEU HD11 1 1
6 21502 1 1 104 LEU HD12 H 6.374 6.322 5.427 1.00 . A A . 104 LEU HD12 1 1
6 21503 1 1 104 LEU HD13 H 6.766 5.137 4.181 1.00 . A A . 104 LEU HD13 1 1
6 21504 1 1 104 LEU HD21 H 6.632 4.695 7.058 1.00 . A A . 104 LEU HD21 1 1
6 21505 1 1 104 LEU HD22 H 8.219 4.103 7.539 1.00 . A A . 104 LEU HD22 1 1
6 21506 1 1 104 LEU HD23 H 7.375 3.359 6.180 1.00 . A A . 104 LEU HD23 1 1
6 21507 1 1 104 LEU HG H 8.703 6.074 6.316 1.00 . A A . 104 LEU HG 1 1
6 21508 1 1 104 LEU N N 10.926 5.196 6.607 1.00 . A A . 104 LEU N 1 1
6 21509 1 1 104 LEU O O 12.726 3.772 5.151 1.00 . A A . 104 LEU O 1 1
6 21510 1 1 105 GLN C C 11.608 2.108 1.529 1.00 . A A . 105 GLN C 1 1
6 21511 1 1 105 GLN CA C 12.200 2.306 2.923 1.00 . A A . 105 GLN CA 1 1
6 21512 1 1 105 GLN CB C 12.711 0.966 3.459 1.00 . A A . 105 GLN CB 1 1
6 21513 1 1 105 GLN CD C 14.461 -0.806 3.187 1.00 . A A . 105 GLN CD 1 1
6 21514 1 1 105 GLN CG C 13.997 0.576 2.726 1.00 . A A . 105 GLN CG 1 1
6 21515 1 1 105 GLN H H 10.242 2.698 3.647 1.00 . A A . 105 GLN H 1 1
6 21516 1 1 105 GLN HA H 13.030 2.995 2.855 1.00 . A A . 105 GLN HA 1 1
6 21517 1 1 105 GLN HB2 H 12.911 1.054 4.516 1.00 . A A . 105 GLN HB2 1 1
6 21518 1 1 105 GLN HB3 H 11.962 0.205 3.296 1.00 . A A . 105 GLN HB3 1 1
6 21519 1 1 105 GLN HE21 H 16.357 -0.258 3.410 1.00 . A A . 105 GLN HE21 1 1
6 21520 1 1 105 GLN HE22 H 16.024 -1.880 3.781 1.00 . A A . 105 GLN HE22 1 1
6 21521 1 1 105 GLN HG2 H 13.811 0.556 1.662 1.00 . A A . 105 GLN HG2 1 1
6 21522 1 1 105 GLN HG3 H 14.766 1.302 2.942 1.00 . A A . 105 GLN HG3 1 1
6 21523 1 1 105 GLN N N 11.192 2.851 3.827 1.00 . A A . 105 GLN N 1 1
6 21524 1 1 105 GLN NE2 N 15.718 -0.997 3.484 1.00 . A A . 105 GLN NE2 1 1
6 21525 1 1 105 GLN O O 11.594 1.013 0.999 1.00 . A A . 105 GLN O 1 1
6 21526 1 1 105 GLN OE1 O 13.668 -1.723 3.277 1.00 . A A . 105 GLN OE1 1 1
6 21527 1 1 106 PHE C C 10.951 4.322 -1.265 1.00 . A A . 106 PHE C 1 1
6 21528 1 1 106 PHE CA C 10.526 3.097 -0.419 1.00 . A A . 106 PHE CA 1 1
6 21529 1 1 106 PHE CB C 8.979 3.027 -0.302 1.00 . A A . 106 PHE CB 1 1
6 21530 1 1 106 PHE CD1 C 8.674 0.540 0.029 1.00 . A A . 106 PHE CD1 1 1
6 21531 1 1 106 PHE CD2 C 7.797 1.558 -1.989 1.00 . A A . 106 PHE CD2 1 1
6 21532 1 1 106 PHE CE1 C 8.210 -0.709 -0.399 1.00 . A A . 106 PHE CE1 1 1
6 21533 1 1 106 PHE CE2 C 7.332 0.308 -2.417 1.00 . A A . 106 PHE CE2 1 1
6 21534 1 1 106 PHE CG C 8.469 1.674 -0.765 1.00 . A A . 106 PHE CG 1 1
6 21535 1 1 106 PHE CZ C 7.538 -0.825 -1.622 1.00 . A A . 106 PHE CZ 1 1
6 21536 1 1 106 PHE H H 11.141 4.059 1.380 1.00 . A A . 106 PHE H 1 1
6 21537 1 1 106 PHE HA H 10.892 2.199 -0.888 1.00 . A A . 106 PHE HA 1 1
6 21538 1 1 106 PHE HB2 H 8.698 3.171 0.731 1.00 . A A . 106 PHE HB2 1 1
6 21539 1 1 106 PHE HB3 H 8.521 3.803 -0.902 1.00 . A A . 106 PHE HB3 1 1
6 21540 1 1 106 PHE HD1 H 9.192 0.629 0.972 1.00 . A A . 106 PHE HD1 1 1
6 21541 1 1 106 PHE HD2 H 7.638 2.432 -2.603 1.00 . A A . 106 PHE HD2 1 1
6 21542 1 1 106 PHE HE1 H 8.368 -1.584 0.215 1.00 . A A . 106 PHE HE1 1 1
6 21543 1 1 106 PHE HE2 H 6.813 0.219 -3.361 1.00 . A A . 106 PHE HE2 1 1
6 21544 1 1 106 PHE HZ H 7.180 -1.788 -1.952 1.00 . A A . 106 PHE HZ 1 1
6 21545 1 1 106 PHE N N 11.112 3.192 0.924 1.00 . A A . 106 PHE N 1 1
6 21546 1 1 106 PHE O O 11.098 5.406 -0.737 1.00 . A A . 106 PHE O 1 1
6 21547 1 1 107 PRO C C 10.808 6.575 -3.157 1.00 . A A . 107 PRO C 1 1
6 21548 1 1 107 PRO CA C 11.550 5.286 -3.454 1.00 . A A . 107 PRO CA 1 1
6 21549 1 1 107 PRO CB C 11.247 4.773 -4.864 1.00 . A A . 107 PRO CB 1 1
6 21550 1 1 107 PRO CD C 10.997 2.898 -3.315 1.00 . A A . 107 PRO CD 1 1
6 21551 1 1 107 PRO CG C 11.295 3.278 -4.772 1.00 . A A . 107 PRO CG 1 1
6 21552 1 1 107 PRO HA H 12.593 5.473 -3.360 1.00 . A A . 107 PRO HA 1 1
6 21553 1 1 107 PRO HB2 H 10.265 5.104 -5.184 1.00 . A A . 107 PRO HB2 1 1
6 21554 1 1 107 PRO HB3 H 12.001 5.123 -5.552 1.00 . A A . 107 PRO HB3 1 1
6 21555 1 1 107 PRO HD2 H 9.989 2.514 -3.219 1.00 . A A . 107 PRO HD2 1 1
6 21556 1 1 107 PRO HD3 H 11.715 2.170 -2.966 1.00 . A A . 107 PRO HD3 1 1
6 21557 1 1 107 PRO HG2 H 10.556 2.842 -5.429 1.00 . A A . 107 PRO HG2 1 1
6 21558 1 1 107 PRO HG3 H 12.277 2.922 -5.044 1.00 . A A . 107 PRO HG3 1 1
6 21559 1 1 107 PRO N N 11.143 4.160 -2.561 1.00 . A A . 107 PRO N 1 1
6 21560 1 1 107 PRO O O 9.726 6.820 -3.654 1.00 . A A . 107 PRO O 1 1
6 21561 1 1 108 VAL C C 10.960 9.684 -3.145 1.00 . A A . 108 VAL C 1 1
6 21562 1 1 108 VAL CA C 10.794 8.679 -2.003 1.00 . A A . 108 VAL CA 1 1
6 21563 1 1 108 VAL CB C 11.400 9.252 -0.719 1.00 . A A . 108 VAL CB 1 1
6 21564 1 1 108 VAL CG1 C 10.714 10.579 -0.381 1.00 . A A . 108 VAL CG1 1 1
6 21565 1 1 108 VAL CG2 C 11.197 8.262 0.434 1.00 . A A . 108 VAL CG2 1 1
6 21566 1 1 108 VAL H H 12.299 7.197 -1.962 1.00 . A A . 108 VAL H 1 1
6 21567 1 1 108 VAL HA H 9.749 8.497 -1.844 1.00 . A A . 108 VAL HA 1 1
6 21568 1 1 108 VAL HB H 12.458 9.421 -0.865 1.00 . A A . 108 VAL HB 1 1
6 21569 1 1 108 VAL HG11 H 9.646 10.476 -0.509 1.00 . A A . 108 VAL HG11 1 1
6 21570 1 1 108 VAL HG12 H 11.083 11.352 -1.040 1.00 . A A . 108 VAL HG12 1 1
6 21571 1 1 108 VAL HG13 H 10.930 10.845 0.642 1.00 . A A . 108 VAL HG13 1 1
6 21572 1 1 108 VAL HG21 H 11.363 8.765 1.375 1.00 . A A . 108 VAL HG21 1 1
6 21573 1 1 108 VAL HG22 H 11.897 7.445 0.336 1.00 . A A . 108 VAL HG22 1 1
6 21574 1 1 108 VAL HG23 H 10.190 7.877 0.406 1.00 . A A . 108 VAL HG23 1 1
6 21575 1 1 108 VAL N N 11.422 7.421 -2.337 1.00 . A A . 108 VAL N 1 1
6 21576 1 1 108 VAL O O 10.095 10.496 -3.396 1.00 . A A . 108 VAL O 1 1
6 21577 1 1 109 GLY C C 11.764 10.010 -6.267 1.00 . A A . 109 GLY C 1 1
6 21578 1 1 109 GLY CA C 12.329 10.555 -4.951 1.00 . A A . 109 GLY CA 1 1
6 21579 1 1 109 GLY H H 12.776 8.959 -3.616 1.00 . A A . 109 GLY H 1 1
6 21580 1 1 109 GLY HA2 H 11.861 11.505 -4.729 1.00 . A A . 109 GLY HA2 1 1
6 21581 1 1 109 GLY HA3 H 13.390 10.708 -5.064 1.00 . A A . 109 GLY HA3 1 1
6 21582 1 1 109 GLY N N 12.094 9.625 -3.845 1.00 . A A . 109 GLY N 1 1
6 21583 1 1 109 GLY O O 11.275 10.750 -7.097 1.00 . A A . 109 GLY O 1 1
6 21584 1 1 110 ARG C C 9.781 8.235 -7.702 1.00 . A A . 110 ARG C 1 1
6 21585 1 1 110 ARG CA C 11.305 8.111 -7.687 1.00 . A A . 110 ARG CA 1 1
6 21586 1 1 110 ARG CB C 11.712 6.629 -7.818 1.00 . A A . 110 ARG CB 1 1
6 21587 1 1 110 ARG CD C 12.093 4.739 -9.410 1.00 . A A . 110 ARG CD 1 1
6 21588 1 1 110 ARG CG C 11.830 6.241 -9.297 1.00 . A A . 110 ARG CG 1 1
6 21589 1 1 110 ARG CZ C 11.939 3.038 -11.117 1.00 . A A . 110 ARG CZ 1 1
6 21590 1 1 110 ARG H H 12.223 8.125 -5.769 1.00 . A A . 110 ARG H 1 1
6 21591 1 1 110 ARG HA H 11.710 8.663 -8.523 1.00 . A A . 110 ARG HA 1 1
6 21592 1 1 110 ARG HB2 H 12.664 6.472 -7.333 1.00 . A A . 110 ARG HB2 1 1
6 21593 1 1 110 ARG HB3 H 10.962 6.005 -7.353 1.00 . A A . 110 ARG HB3 1 1
6 21594 1 1 110 ARG HD2 H 13.064 4.514 -8.994 1.00 . A A . 110 ARG HD2 1 1
6 21595 1 1 110 ARG HD3 H 11.336 4.202 -8.858 1.00 . A A . 110 ARG HD3 1 1
6 21596 1 1 110 ARG HE H 12.131 4.995 -11.520 1.00 . A A . 110 ARG HE 1 1
6 21597 1 1 110 ARG HG2 H 10.910 6.486 -9.806 1.00 . A A . 110 ARG HG2 1 1
6 21598 1 1 110 ARG HG3 H 12.647 6.784 -9.747 1.00 . A A . 110 ARG HG3 1 1
6 21599 1 1 110 ARG HH11 H 11.869 2.429 -9.211 1.00 . A A . 110 ARG HH11 1 1
6 21600 1 1 110 ARG HH12 H 11.755 1.176 -10.403 1.00 . A A . 110 ARG HH12 1 1
6 21601 1 1 110 ARG HH21 H 11.982 3.351 -13.094 1.00 . A A . 110 ARG HH21 1 1
6 21602 1 1 110 ARG HH22 H 11.819 1.699 -12.601 1.00 . A A . 110 ARG HH22 1 1
6 21603 1 1 110 ARG N N 11.830 8.694 -6.454 1.00 . A A . 110 ARG N 1 1
6 21604 1 1 110 ARG NE N 12.061 4.325 -10.808 1.00 . A A . 110 ARG NE 1 1
6 21605 1 1 110 ARG NH1 N 11.847 2.145 -10.170 1.00 . A A . 110 ARG NH1 1 1
6 21606 1 1 110 ARG NH2 N 11.911 2.667 -12.368 1.00 . A A . 110 ARG NH2 1 1
6 21607 1 1 110 ARG O O 9.181 8.576 -8.697 1.00 . A A . 110 ARG O 1 1
6 21608 1 1 111 ILE C C 7.334 9.588 -6.530 1.00 . A A . 111 ILE C 1 1
6 21609 1 1 111 ILE CA C 7.685 8.108 -6.541 1.00 . A A . 111 ILE CA 1 1
6 21610 1 1 111 ILE CB C 7.104 7.421 -5.300 1.00 . A A . 111 ILE CB 1 1
6 21611 1 1 111 ILE CD1 C 6.944 5.217 -4.122 1.00 . A A . 111 ILE CD1 1 1
6 21612 1 1 111 ILE CG1 C 7.111 5.894 -5.485 1.00 . A A . 111 ILE CG1 1 1
6 21613 1 1 111 ILE CG2 C 5.660 7.886 -5.061 1.00 . A A . 111 ILE CG2 1 1
6 21614 1 1 111 ILE H H 9.650 7.716 -5.758 1.00 . A A . 111 ILE H 1 1
6 21615 1 1 111 ILE HA H 7.261 7.662 -7.439 1.00 . A A . 111 ILE HA 1 1
6 21616 1 1 111 ILE HB H 7.708 7.690 -4.451 1.00 . A A . 111 ILE HB 1 1
6 21617 1 1 111 ILE HD11 H 7.793 5.451 -3.497 1.00 . A A . 111 ILE HD11 1 1
6 21618 1 1 111 ILE HD12 H 6.882 4.147 -4.259 1.00 . A A . 111 ILE HD12 1 1
6 21619 1 1 111 ILE HD13 H 6.041 5.573 -3.652 1.00 . A A . 111 ILE HD13 1 1
6 21620 1 1 111 ILE HG12 H 6.293 5.607 -6.131 1.00 . A A . 111 ILE HG12 1 1
6 21621 1 1 111 ILE HG13 H 8.041 5.580 -5.928 1.00 . A A . 111 ILE HG13 1 1
6 21622 1 1 111 ILE HG21 H 5.666 8.886 -4.653 1.00 . A A . 111 ILE HG21 1 1
6 21623 1 1 111 ILE HG22 H 5.174 7.218 -4.364 1.00 . A A . 111 ILE HG22 1 1
6 21624 1 1 111 ILE HG23 H 5.124 7.883 -5.997 1.00 . A A . 111 ILE HG23 1 1
6 21625 1 1 111 ILE N N 9.143 7.974 -6.570 1.00 . A A . 111 ILE N 1 1
6 21626 1 1 111 ILE O O 6.505 10.045 -7.291 1.00 . A A . 111 ILE O 1 1
6 21627 1 1 112 LYS C C 7.921 12.310 -7.070 1.00 . A A . 112 LYS C 1 1
6 21628 1 1 112 LYS CA C 7.712 11.781 -5.659 1.00 . A A . 112 LYS CA 1 1
6 21629 1 1 112 LYS CB C 8.625 12.509 -4.666 1.00 . A A . 112 LYS CB 1 1
6 21630 1 1 112 LYS CD C 9.641 14.682 -5.500 1.00 . A A . 112 LYS CD 1 1
6 21631 1 1 112 LYS CE C 10.762 14.917 -4.491 1.00 . A A . 112 LYS CE 1 1
6 21632 1 1 112 LYS CG C 8.437 14.044 -4.792 1.00 . A A . 112 LYS CG 1 1
6 21633 1 1 112 LYS H H 8.677 9.984 -5.083 1.00 . A A . 112 LYS H 1 1
6 21634 1 1 112 LYS HA H 6.683 11.934 -5.374 1.00 . A A . 112 LYS HA 1 1
6 21635 1 1 112 LYS HB2 H 8.371 12.193 -3.662 1.00 . A A . 112 LYS HB2 1 1
6 21636 1 1 112 LYS HB3 H 9.651 12.245 -4.868 1.00 . A A . 112 LYS HB3 1 1
6 21637 1 1 112 LYS HD2 H 9.993 14.025 -6.285 1.00 . A A . 112 LYS HD2 1 1
6 21638 1 1 112 LYS HD3 H 9.345 15.627 -5.929 1.00 . A A . 112 LYS HD3 1 1
6 21639 1 1 112 LYS HE2 H 11.020 13.981 -4.017 1.00 . A A . 112 LYS HE2 1 1
6 21640 1 1 112 LYS HE3 H 11.625 15.318 -4.999 1.00 . A A . 112 LYS HE3 1 1
6 21641 1 1 112 LYS HG2 H 7.545 14.261 -5.360 1.00 . A A . 112 LYS HG2 1 1
6 21642 1 1 112 LYS HG3 H 8.335 14.475 -3.805 1.00 . A A . 112 LYS HG3 1 1
6 21643 1 1 112 LYS HZ1 H 9.262 15.984 -3.515 1.00 . A A . 112 LYS HZ1 1 1
6 21644 1 1 112 LYS HZ2 H 10.738 16.809 -3.621 1.00 . A A . 112 LYS HZ2 1 1
6 21645 1 1 112 LYS HZ3 H 10.557 15.535 -2.512 1.00 . A A . 112 LYS HZ3 1 1
6 21646 1 1 112 LYS N N 7.994 10.361 -5.674 1.00 . A A . 112 LYS N 1 1
6 21647 1 1 112 LYS NZ N 10.294 15.884 -3.457 1.00 . A A . 112 LYS NZ 1 1
6 21648 1 1 112 LYS O O 7.382 13.323 -7.469 1.00 . A A . 112 LYS O 1 1
6 21649 1 1 113 ARG C C 7.646 11.579 -10.040 1.00 . A A . 113 ARG C 1 1
6 21650 1 1 113 ARG CA C 8.898 11.955 -9.248 1.00 . A A . 113 ARG CA 1 1
6 21651 1 1 113 ARG CB C 10.152 11.264 -9.851 1.00 . A A . 113 ARG CB 1 1
6 21652 1 1 113 ARG CD C 12.619 11.474 -10.218 1.00 . A A . 113 ARG CD 1 1
6 21653 1 1 113 ARG CG C 11.341 12.233 -9.854 1.00 . A A . 113 ARG CG 1 1
6 21654 1 1 113 ARG CZ C 14.930 11.955 -10.728 1.00 . A A . 113 ARG CZ 1 1
6 21655 1 1 113 ARG H H 9.072 10.711 -7.504 1.00 . A A . 113 ARG H 1 1
6 21656 1 1 113 ARG HA H 9.019 13.032 -9.292 1.00 . A A . 113 ARG HA 1 1
6 21657 1 1 113 ARG HB2 H 10.407 10.404 -9.264 1.00 . A A . 113 ARG HB2 1 1
6 21658 1 1 113 ARG HB3 H 9.953 10.945 -10.869 1.00 . A A . 113 ARG HB3 1 1
6 21659 1 1 113 ARG HD2 H 12.835 10.748 -9.449 1.00 . A A . 113 ARG HD2 1 1
6 21660 1 1 113 ARG HD3 H 12.474 10.963 -11.158 1.00 . A A . 113 ARG HD3 1 1
6 21661 1 1 113 ARG HE H 13.618 13.348 -10.121 1.00 . A A . 113 ARG HE 1 1
6 21662 1 1 113 ARG HG2 H 11.167 13.015 -10.579 1.00 . A A . 113 ARG HG2 1 1
6 21663 1 1 113 ARG HG3 H 11.451 12.670 -8.871 1.00 . A A . 113 ARG HG3 1 1
6 21664 1 1 113 ARG HH11 H 14.324 10.058 -10.937 1.00 . A A . 113 ARG HH11 1 1
6 21665 1 1 113 ARG HH12 H 15.988 10.358 -11.311 1.00 . A A . 113 ARG HH12 1 1
6 21666 1 1 113 ARG HH21 H 15.808 13.749 -10.611 1.00 . A A . 113 ARG HH21 1 1
6 21667 1 1 113 ARG HH22 H 16.828 12.448 -11.126 1.00 . A A . 113 ARG HH22 1 1
6 21668 1 1 113 ARG N N 8.687 11.556 -7.856 1.00 . A A . 113 ARG N 1 1
6 21669 1 1 113 ARG NE N 13.741 12.398 -10.334 1.00 . A A . 113 ARG NE 1 1
6 21670 1 1 113 ARG NH1 N 15.093 10.692 -11.014 1.00 . A A . 113 ARG NH1 1 1
6 21671 1 1 113 ARG NH2 N 15.933 12.782 -10.830 1.00 . A A . 113 ARG NH2 1 1
6 21672 1 1 113 ARG O O 7.284 12.222 -11.005 1.00 . A A . 113 ARG O 1 1
6 21673 1 1 114 TYR C C 4.642 11.034 -9.948 1.00 . A A . 114 TYR C 1 1
6 21674 1 1 114 TYR CA C 5.779 10.078 -10.285 1.00 . A A . 114 TYR CA 1 1
6 21675 1 1 114 TYR CB C 5.437 8.664 -9.839 1.00 . A A . 114 TYR CB 1 1
6 21676 1 1 114 TYR CD1 C 7.766 8.082 -10.783 1.00 . A A . 114 TYR CD1 1 1
6 21677 1 1 114 TYR CD2 C 6.304 6.292 -10.014 1.00 . A A . 114 TYR CD2 1 1
6 21678 1 1 114 TYR CE1 C 8.739 7.151 -11.105 1.00 . A A . 114 TYR CE1 1 1
6 21679 1 1 114 TYR CE2 C 7.295 5.361 -10.343 1.00 . A A . 114 TYR CE2 1 1
6 21680 1 1 114 TYR CG C 6.529 7.665 -10.228 1.00 . A A . 114 TYR CG 1 1
6 21681 1 1 114 TYR CZ C 8.513 5.789 -10.885 1.00 . A A . 114 TYR CZ 1 1
6 21682 1 1 114 TYR H H 7.295 10.011 -8.831 1.00 . A A . 114 TYR H 1 1
6 21683 1 1 114 TYR HA H 5.948 10.079 -11.342 1.00 . A A . 114 TYR HA 1 1
6 21684 1 1 114 TYR HB2 H 5.317 8.660 -8.767 1.00 . A A . 114 TYR HB2 1 1
6 21685 1 1 114 TYR HB3 H 4.518 8.373 -10.297 1.00 . A A . 114 TYR HB3 1 1
6 21686 1 1 114 TYR HD1 H 7.977 9.113 -10.974 1.00 . A A . 114 TYR HD1 1 1
6 21687 1 1 114 TYR HD2 H 5.361 5.949 -9.595 1.00 . A A . 114 TYR HD2 1 1
6 21688 1 1 114 TYR HE1 H 9.675 7.496 -11.513 1.00 . A A . 114 TYR HE1 1 1
6 21689 1 1 114 TYR HE2 H 7.119 4.311 -10.178 1.00 . A A . 114 TYR HE2 1 1
6 21690 1 1 114 TYR HH H 9.054 4.034 -11.407 1.00 . A A . 114 TYR HH 1 1
6 21691 1 1 114 TYR N N 6.978 10.513 -9.608 1.00 . A A . 114 TYR N 1 1
6 21692 1 1 114 TYR O O 3.746 11.271 -10.733 1.00 . A A . 114 TYR O 1 1
6 21693 1 1 114 TYR OH O 9.488 4.867 -11.208 1.00 . A A . 114 TYR OH 1 1
6 21694 1 1 115 LEU C C 4.046 13.957 -8.813 1.00 . A A . 115 LEU C 1 1
6 21695 1 1 115 LEU CA C 3.687 12.558 -8.324 1.00 . A A . 115 LEU CA 1 1
6 21696 1 1 115 LEU CB C 3.581 12.592 -6.792 1.00 . A A . 115 LEU CB 1 1
6 21697 1 1 115 LEU CD1 C 3.528 11.101 -4.763 1.00 . A A . 115 LEU CD1 1 1
6 21698 1 1 115 LEU CD2 C 1.629 11.049 -6.380 1.00 . A A . 115 LEU CD2 1 1
6 21699 1 1 115 LEU CG C 3.151 11.217 -6.246 1.00 . A A . 115 LEU CG 1 1
6 21700 1 1 115 LEU H H 5.458 11.393 -8.156 1.00 . A A . 115 LEU H 1 1
6 21701 1 1 115 LEU HA H 2.736 12.281 -8.743 1.00 . A A . 115 LEU HA 1 1
6 21702 1 1 115 LEU HB2 H 4.544 12.860 -6.384 1.00 . A A . 115 LEU HB2 1 1
6 21703 1 1 115 LEU HB3 H 2.856 13.339 -6.503 1.00 . A A . 115 LEU HB3 1 1
6 21704 1 1 115 LEU HD11 H 3.423 10.074 -4.448 1.00 . A A . 115 LEU HD11 1 1
6 21705 1 1 115 LEU HD12 H 2.872 11.725 -4.175 1.00 . A A . 115 LEU HD12 1 1
6 21706 1 1 115 LEU HD13 H 4.548 11.414 -4.616 1.00 . A A . 115 LEU HD13 1 1
6 21707 1 1 115 LEU HD21 H 1.359 10.972 -7.420 1.00 . A A . 115 LEU HD21 1 1
6 21708 1 1 115 LEU HD22 H 1.130 11.899 -5.938 1.00 . A A . 115 LEU HD22 1 1
6 21709 1 1 115 LEU HD23 H 1.322 10.151 -5.866 1.00 . A A . 115 LEU HD23 1 1
6 21710 1 1 115 LEU HG H 3.652 10.438 -6.800 1.00 . A A . 115 LEU HG 1 1
6 21711 1 1 115 LEU N N 4.708 11.605 -8.749 1.00 . A A . 115 LEU N 1 1
6 21712 1 1 115 LEU O O 3.219 14.679 -9.326 1.00 . A A . 115 LEU O 1 1
6 21713 1 1 116 LYS C C 5.483 15.822 -10.590 1.00 . A A . 116 LYS C 1 1
6 21714 1 1 116 LYS CA C 5.714 15.669 -9.083 1.00 . A A . 116 LYS CA 1 1
6 21715 1 1 116 LYS CB C 7.193 15.910 -8.740 1.00 . A A . 116 LYS CB 1 1
6 21716 1 1 116 LYS CD C 6.764 18.397 -8.804 1.00 . A A . 116 LYS CD 1 1
6 21717 1 1 116 LYS CE C 7.490 19.744 -8.927 1.00 . A A . 116 LYS CE 1 1
6 21718 1 1 116 LYS CG C 7.667 17.258 -9.304 1.00 . A A . 116 LYS CG 1 1
6 21719 1 1 116 LYS H H 5.952 13.731 -8.227 1.00 . A A . 116 LYS H 1 1
6 21720 1 1 116 LYS HA H 5.113 16.399 -8.564 1.00 . A A . 116 LYS HA 1 1
6 21721 1 1 116 LYS HB2 H 7.316 15.914 -7.666 1.00 . A A . 116 LYS HB2 1 1
6 21722 1 1 116 LYS HB3 H 7.792 15.119 -9.164 1.00 . A A . 116 LYS HB3 1 1
6 21723 1 1 116 LYS HD2 H 5.863 18.426 -9.396 1.00 . A A . 116 LYS HD2 1 1
6 21724 1 1 116 LYS HD3 H 6.510 18.225 -7.772 1.00 . A A . 116 LYS HD3 1 1
6 21725 1 1 116 LYS HE2 H 8.270 19.805 -8.182 1.00 . A A . 116 LYS HE2 1 1
6 21726 1 1 116 LYS HE3 H 7.923 19.837 -9.913 1.00 . A A . 116 LYS HE3 1 1
6 21727 1 1 116 LYS HG2 H 8.680 17.432 -8.976 1.00 . A A . 116 LYS HG2 1 1
6 21728 1 1 116 LYS HG3 H 7.641 17.225 -10.381 1.00 . A A . 116 LYS HG3 1 1
6 21729 1 1 116 LYS HZ1 H 5.551 20.502 -8.879 1.00 . A A . 116 LYS HZ1 1 1
6 21730 1 1 116 LYS HZ2 H 6.721 21.628 -9.369 1.00 . A A . 116 LYS HZ2 1 1
6 21731 1 1 116 LYS HZ3 H 6.594 21.195 -7.731 1.00 . A A . 116 LYS HZ3 1 1
6 21732 1 1 116 LYS N N 5.304 14.340 -8.645 1.00 . A A . 116 LYS N 1 1
6 21733 1 1 116 LYS NZ N 6.515 20.850 -8.711 1.00 . A A . 116 LYS NZ 1 1
6 21734 1 1 116 LYS O O 5.280 16.908 -11.090 1.00 . A A . 116 LYS O 1 1
6 21735 1 1 117 ARG C C 3.828 14.493 -13.123 1.00 . A A . 117 ARG C 1 1
6 21736 1 1 117 ARG CA C 5.298 14.767 -12.771 1.00 . A A . 117 ARG CA 1 1
6 21737 1 1 117 ARG CB C 6.211 13.749 -13.478 1.00 . A A . 117 ARG CB 1 1
6 21738 1 1 117 ARG CD C 4.912 11.861 -14.568 1.00 . A A . 117 ARG CD 1 1
6 21739 1 1 117 ARG CG C 5.673 12.303 -13.309 1.00 . A A . 117 ARG CG 1 1
6 21740 1 1 117 ARG CZ C 5.400 11.198 -16.838 1.00 . A A . 117 ARG CZ 1 1
6 21741 1 1 117 ARG H H 5.681 13.847 -10.886 1.00 . A A . 117 ARG H 1 1
6 21742 1 1 117 ARG HA H 5.554 15.756 -13.129 1.00 . A A . 117 ARG HA 1 1
6 21743 1 1 117 ARG HB2 H 6.272 13.999 -14.529 1.00 . A A . 117 ARG HB2 1 1
6 21744 1 1 117 ARG HB3 H 7.200 13.813 -13.046 1.00 . A A . 117 ARG HB3 1 1
6 21745 1 1 117 ARG HD2 H 4.316 10.991 -14.338 1.00 . A A . 117 ARG HD2 1 1
6 21746 1 1 117 ARG HD3 H 4.263 12.659 -14.896 1.00 . A A . 117 ARG HD3 1 1
6 21747 1 1 117 ARG HE H 6.816 11.558 -15.460 1.00 . A A . 117 ARG HE 1 1
6 21748 1 1 117 ARG HG2 H 6.503 11.628 -13.148 1.00 . A A . 117 ARG HG2 1 1
6 21749 1 1 117 ARG HG3 H 5.010 12.253 -12.457 1.00 . A A . 117 ARG HG3 1 1
6 21750 1 1 117 ARG HH11 H 3.471 11.381 -16.336 1.00 . A A . 117 ARG HH11 1 1
6 21751 1 1 117 ARG HH12 H 3.778 10.909 -17.974 1.00 . A A . 117 ARG HH12 1 1
6 21752 1 1 117 ARG HH21 H 7.227 10.938 -17.617 1.00 . A A . 117 ARG HH21 1 1
6 21753 1 1 117 ARG HH22 H 5.904 10.658 -18.699 1.00 . A A . 117 ARG HH22 1 1
6 21754 1 1 117 ARG N N 5.513 14.708 -11.321 1.00 . A A . 117 ARG N 1 1
6 21755 1 1 117 ARG NE N 5.852 11.531 -15.633 1.00 . A A . 117 ARG NE 1 1
6 21756 1 1 117 ARG NH1 N 4.117 11.159 -17.067 1.00 . A A . 117 ARG NH1 1 1
6 21757 1 1 117 ARG NH2 N 6.243 10.909 -17.792 1.00 . A A . 117 ARG NH2 1 1
6 21758 1 1 117 ARG O O 3.326 14.958 -14.126 1.00 . A A . 117 ARG O 1 1
6 21759 1 1 118 HIS C C 0.793 14.368 -11.817 1.00 . A A . 118 HIS C 1 1
6 21760 1 1 118 HIS CA C 1.720 13.411 -12.559 1.00 . A A . 118 HIS CA 1 1
6 21761 1 1 118 HIS CB C 1.408 11.972 -12.147 1.00 . A A . 118 HIS CB 1 1
6 21762 1 1 118 HIS CD2 C -0.581 11.629 -13.829 1.00 . A A . 118 HIS CD2 1 1
6 21763 1 1 118 HIS CE1 C -2.072 10.938 -12.417 1.00 . A A . 118 HIS CE1 1 1
6 21764 1 1 118 HIS CG C 0.018 11.613 -12.594 1.00 . A A . 118 HIS CG 1 1
6 21765 1 1 118 HIS H H 3.557 13.355 -11.487 1.00 . A A . 118 HIS H 1 1
6 21766 1 1 118 HIS HA H 1.528 13.518 -13.621 1.00 . A A . 118 HIS HA 1 1
6 21767 1 1 118 HIS HB2 H 2.120 11.303 -12.609 1.00 . A A . 118 HIS HB2 1 1
6 21768 1 1 118 HIS HB3 H 1.475 11.882 -11.072 1.00 . A A . 118 HIS HB3 1 1
6 21769 1 1 118 HIS HD1 H -0.841 11.044 -10.743 1.00 . A A . 118 HIS HD1 1 1
6 21770 1 1 118 HIS HD2 H -0.101 11.928 -14.750 1.00 . A A . 118 HIS HD2 1 1
6 21771 1 1 118 HIS HE1 H -2.998 10.582 -11.988 1.00 . A A . 118 HIS HE1 1 1
6 21772 1 1 118 HIS N N 3.128 13.720 -12.286 1.00 . A A . 118 HIS N 1 1
6 21773 1 1 118 HIS ND1 N -0.952 11.168 -11.709 1.00 . A A . 118 HIS ND1 1 1
6 21774 1 1 118 HIS NE2 N -1.901 11.203 -13.716 1.00 . A A . 118 HIS NE2 1 1
6 21775 1 1 118 HIS O O -0.302 14.647 -12.263 1.00 . A A . 118 HIS O 1 1
6 21776 1 1 119 ALA C C 0.339 17.164 -10.762 1.00 . A A . 119 ALA C 1 1
6 21777 1 1 119 ALA CA C 0.391 15.854 -9.975 1.00 . A A . 119 ALA CA 1 1
6 21778 1 1 119 ALA CB C 0.927 16.105 -8.564 1.00 . A A . 119 ALA CB 1 1
6 21779 1 1 119 ALA H H 2.132 14.692 -10.353 1.00 . A A . 119 ALA H 1 1
6 21780 1 1 119 ALA HA H -0.609 15.448 -9.904 1.00 . A A . 119 ALA HA 1 1
6 21781 1 1 119 ALA HB1 H 0.929 15.180 -8.008 1.00 . A A . 119 ALA HB1 1 1
6 21782 1 1 119 ALA HB2 H 0.298 16.825 -8.063 1.00 . A A . 119 ALA HB2 1 1
6 21783 1 1 119 ALA HB3 H 1.932 16.489 -8.624 1.00 . A A . 119 ALA HB3 1 1
6 21784 1 1 119 ALA N N 1.238 14.909 -10.688 1.00 . A A . 119 ALA N 1 1
6 21785 1 1 119 ALA O O 0.219 18.240 -10.210 1.00 . A A . 119 ALA O 1 1
6 21786 1 1 120 THR C C 1.714 18.993 -12.891 1.00 . A A . 120 THR C 1 1
6 21787 1 1 120 THR CA C 0.402 18.209 -12.959 1.00 . A A . 120 THR CA 1 1
6 21788 1 1 120 THR CB C -0.780 19.124 -12.607 1.00 . A A . 120 THR CB 1 1
6 21789 1 1 120 THR CG2 C -1.983 18.300 -12.104 1.00 . A A . 120 THR CG2 1 1
6 21790 1 1 120 THR H H 0.534 16.160 -12.482 1.00 . A A . 120 THR H 1 1
6 21791 1 1 120 THR HA H 0.273 17.862 -13.974 1.00 . A A . 120 THR HA 1 1
6 21792 1 1 120 THR HB H -1.070 19.667 -13.492 1.00 . A A . 120 THR HB 1 1
6 21793 1 1 120 THR HG1 H 0.331 20.581 -11.957 1.00 . A A . 120 THR HG1 1 1
6 21794 1 1 120 THR HG21 H -1.981 18.283 -11.025 1.00 . A A . 120 THR HG21 1 1
6 21795 1 1 120 THR HG22 H -1.924 17.287 -12.480 1.00 . A A . 120 THR HG22 1 1
6 21796 1 1 120 THR HG23 H -2.902 18.754 -12.448 1.00 . A A . 120 THR HG23 1 1
6 21797 1 1 120 THR N N 0.436 17.046 -12.086 1.00 . A A . 120 THR N 1 1
6 21798 1 1 120 THR O O 2.122 19.612 -13.854 1.00 . A A . 120 THR O 1 1
6 21799 1 1 120 THR OG1 O -0.380 20.045 -11.602 1.00 . A A . 120 THR OG1 1 1
6 21800 1 1 121 GLY C C 3.473 20.981 -10.833 1.00 . A A . 121 GLY C 1 1
6 21801 1 1 121 GLY CA C 3.664 19.687 -11.615 1.00 . A A . 121 GLY CA 1 1
6 21802 1 1 121 GLY H H 2.041 18.452 -10.975 1.00 . A A . 121 GLY H 1 1
6 21803 1 1 121 GLY HA2 H 4.370 19.064 -11.089 1.00 . A A . 121 GLY HA2 1 1
6 21804 1 1 121 GLY HA3 H 4.061 19.921 -12.593 1.00 . A A . 121 GLY HA3 1 1
6 21805 1 1 121 GLY N N 2.392 18.963 -11.741 1.00 . A A . 121 GLY N 1 1
6 21806 1 1 121 GLY O O 4.123 21.215 -9.833 1.00 . A A . 121 GLY O 1 1
6 21807 1 1 122 ARG C C 2.164 22.779 -9.069 1.00 . A A . 122 ARG C 1 1
6 21808 1 1 122 ARG CA C 2.307 23.078 -10.561 1.00 . A A . 122 ARG CA 1 1
6 21809 1 1 122 ARG CB C 1.032 23.749 -11.078 1.00 . A A . 122 ARG CB 1 1
6 21810 1 1 122 ARG CD C -0.312 25.855 -11.051 1.00 . A A . 122 ARG CD 1 1
6 21811 1 1 122 ARG CG C 0.861 25.112 -10.407 1.00 . A A . 122 ARG CG 1 1
6 21812 1 1 122 ARG CZ C -0.808 27.477 -9.332 1.00 . A A . 122 ARG CZ 1 1
6 21813 1 1 122 ARG H H 2.029 21.613 -12.082 1.00 . A A . 122 ARG H 1 1
6 21814 1 1 122 ARG HA H 3.145 23.744 -10.711 1.00 . A A . 122 ARG HA 1 1
6 21815 1 1 122 ARG HB2 H 1.103 23.881 -12.149 1.00 . A A . 122 ARG HB2 1 1
6 21816 1 1 122 ARG HB3 H 0.179 23.127 -10.848 1.00 . A A . 122 ARG HB3 1 1
6 21817 1 1 122 ARG HD2 H -0.183 25.864 -12.122 1.00 . A A . 122 ARG HD2 1 1
6 21818 1 1 122 ARG HD3 H -1.233 25.345 -10.807 1.00 . A A . 122 ARG HD3 1 1
6 21819 1 1 122 ARG HE H -0.088 27.966 -11.141 1.00 . A A . 122 ARG HE 1 1
6 21820 1 1 122 ARG HG2 H 0.665 24.973 -9.353 1.00 . A A . 122 ARG HG2 1 1
6 21821 1 1 122 ARG HG3 H 1.764 25.691 -10.532 1.00 . A A . 122 ARG HG3 1 1
6 21822 1 1 122 ARG HH11 H -1.139 25.550 -8.895 1.00 . A A . 122 ARG HH11 1 1
6 21823 1 1 122 ARG HH12 H -1.512 26.680 -7.635 1.00 . A A . 122 ARG HH12 1 1
6 21824 1 1 122 ARG HH21 H -0.577 29.458 -9.488 1.00 . A A . 122 ARG HH21 1 1
6 21825 1 1 122 ARG HH22 H -1.193 28.893 -7.971 1.00 . A A . 122 ARG HH22 1 1
6 21826 1 1 122 ARG N N 2.551 21.831 -11.281 1.00 . A A . 122 ARG N 1 1
6 21827 1 1 122 ARG NE N -0.370 27.227 -10.562 1.00 . A A . 122 ARG NE 1 1
6 21828 1 1 122 ARG NH1 N -1.182 26.492 -8.560 1.00 . A A . 122 ARG NH1 1 1
6 21829 1 1 122 ARG NH2 N -0.863 28.705 -8.897 1.00 . A A . 122 ARG NH2 1 1
6 21830 1 1 122 ARG O O 2.273 23.647 -8.225 1.00 . A A . 122 ARG O 1 1
6 21831 1 1 123 THR C C 2.934 21.566 -6.535 1.00 . A A . 123 THR C 1 1
6 21832 1 1 123 THR CA C 1.762 21.097 -7.385 1.00 . A A . 123 THR CA 1 1
6 21833 1 1 123 THR CB C 1.634 19.556 -7.283 1.00 . A A . 123 THR CB 1 1
6 21834 1 1 123 THR CG2 C 2.945 18.821 -7.668 1.00 . A A . 123 THR CG2 1 1
6 21835 1 1 123 THR H H 1.830 20.854 -9.464 1.00 . A A . 123 THR H 1 1
6 21836 1 1 123 THR HA H 0.858 21.533 -7.003 1.00 . A A . 123 THR HA 1 1
6 21837 1 1 123 THR HB H 0.840 19.226 -7.935 1.00 . A A . 123 THR HB 1 1
6 21838 1 1 123 THR HG1 H 0.565 19.777 -5.673 1.00 . A A . 123 THR HG1 1 1
6 21839 1 1 123 THR HG21 H 2.932 18.561 -8.716 1.00 . A A . 123 THR HG21 1 1
6 21840 1 1 123 THR HG22 H 3.022 17.914 -7.085 1.00 . A A . 123 THR HG22 1 1
6 21841 1 1 123 THR HG23 H 3.806 19.438 -7.468 1.00 . A A . 123 THR HG23 1 1
6 21842 1 1 123 THR N N 1.915 21.510 -8.759 1.00 . A A . 123 THR N 1 1
6 21843 1 1 123 THR O O 3.765 22.350 -6.947 1.00 . A A . 123 THR O 1 1
6 21844 1 1 123 THR OG1 O 1.295 19.216 -5.946 1.00 . A A . 123 THR OG1 1 1
6 21845 1 1 124 ARG C C 4.548 20.096 -3.683 1.00 . A A . 124 ARG C 1 1
6 21846 1 1 124 ARG CA C 4.068 21.368 -4.394 1.00 . A A . 124 ARG CA 1 1
6 21847 1 1 124 ARG CB C 3.571 22.379 -3.350 1.00 . A A . 124 ARG CB 1 1
6 21848 1 1 124 ARG CD C 4.690 24.553 -3.980 1.00 . A A . 124 ARG CD 1 1
6 21849 1 1 124 ARG CG C 3.373 23.768 -3.993 1.00 . A A . 124 ARG CG 1 1
6 21850 1 1 124 ARG CZ C 4.312 25.977 -5.894 1.00 . A A . 124 ARG CZ 1 1
6 21851 1 1 124 ARG H H 2.292 20.405 -5.074 1.00 . A A . 124 ARG H 1 1
6 21852 1 1 124 ARG HA H 4.898 21.797 -4.935 1.00 . A A . 124 ARG HA 1 1
6 21853 1 1 124 ARG HB2 H 2.628 22.035 -2.948 1.00 . A A . 124 ARG HB2 1 1
6 21854 1 1 124 ARG HB3 H 4.293 22.450 -2.550 1.00 . A A . 124 ARG HB3 1 1
6 21855 1 1 124 ARG HD2 H 5.024 24.676 -2.961 1.00 . A A . 124 ARG HD2 1 1
6 21856 1 1 124 ARG HD3 H 5.439 24.011 -4.537 1.00 . A A . 124 ARG HD3 1 1
6 21857 1 1 124 ARG HE H 4.501 26.671 -4.019 1.00 . A A . 124 ARG HE 1 1
6 21858 1 1 124 ARG HG2 H 3.034 23.655 -5.010 1.00 . A A . 124 ARG HG2 1 1
6 21859 1 1 124 ARG HG3 H 2.631 24.316 -3.432 1.00 . A A . 124 ARG HG3 1 1
6 21860 1 1 124 ARG HH11 H 4.439 24.008 -6.229 1.00 . A A . 124 ARG HH11 1 1
6 21861 1 1 124 ARG HH12 H 4.167 24.990 -7.629 1.00 . A A . 124 ARG HH12 1 1
6 21862 1 1 124 ARG HH21 H 4.142 27.971 -5.858 1.00 . A A . 124 ARG HH21 1 1
6 21863 1 1 124 ARG HH22 H 3.999 27.234 -7.420 1.00 . A A . 124 ARG HH22 1 1
6 21864 1 1 124 ARG N N 2.987 21.038 -5.330 1.00 . A A . 124 ARG N 1 1
6 21865 1 1 124 ARG NE N 4.496 25.868 -4.582 1.00 . A A . 124 ARG NE 1 1
6 21866 1 1 124 ARG NH1 N 4.306 24.908 -6.642 1.00 . A A . 124 ARG NH1 1 1
6 21867 1 1 124 ARG NH2 N 4.138 27.152 -6.432 1.00 . A A . 124 ARG NH2 1 1
6 21868 1 1 124 ARG O O 5.494 20.115 -2.921 1.00 . A A . 124 ARG O 1 1
6 21869 1 1 125 VAL C C 4.578 17.926 -1.829 1.00 . A A . 125 VAL C 1 1
6 21870 1 1 125 VAL CA C 4.222 17.710 -3.297 1.00 . A A . 125 VAL CA 1 1
6 21871 1 1 125 VAL CB C 5.412 17.036 -3.999 1.00 . A A . 125 VAL CB 1 1
6 21872 1 1 125 VAL CG1 C 5.795 15.723 -3.253 1.00 . A A . 125 VAL CG1 1 1
6 21873 1 1 125 VAL CG2 C 5.042 16.718 -5.457 1.00 . A A . 125 VAL CG2 1 1
6 21874 1 1 125 VAL H H 3.100 19.012 -4.542 1.00 . A A . 125 VAL H 1 1
6 21875 1 1 125 VAL HA H 3.372 17.046 -3.348 1.00 . A A . 125 VAL HA 1 1
6 21876 1 1 125 VAL HB H 6.256 17.716 -3.987 1.00 . A A . 125 VAL HB 1 1
6 21877 1 1 125 VAL HG11 H 5.044 15.478 -2.512 1.00 . A A . 125 VAL HG11 1 1
6 21878 1 1 125 VAL HG12 H 6.746 15.851 -2.756 1.00 . A A . 125 VAL HG12 1 1
6 21879 1 1 125 VAL HG13 H 5.872 14.904 -3.952 1.00 . A A . 125 VAL HG13 1 1
6 21880 1 1 125 VAL HG21 H 4.039 16.317 -5.499 1.00 . A A . 125 VAL HG21 1 1
6 21881 1 1 125 VAL HG22 H 5.738 15.991 -5.851 1.00 . A A . 125 VAL HG22 1 1
6 21882 1 1 125 VAL HG23 H 5.098 17.618 -6.047 1.00 . A A . 125 VAL HG23 1 1
6 21883 1 1 125 VAL N N 3.862 18.979 -3.935 1.00 . A A . 125 VAL N 1 1
6 21884 1 1 125 VAL O O 5.619 17.509 -1.361 1.00 . A A . 125 VAL O 1 1
6 21885 1 1 126 GLY C C 4.420 17.517 1.012 1.00 . A A . 126 GLY C 1 1
6 21886 1 1 126 GLY CA C 4.002 18.821 0.318 1.00 . A A . 126 GLY CA 1 1
6 21887 1 1 126 GLY H H 2.866 18.924 -1.490 1.00 . A A . 126 GLY H 1 1
6 21888 1 1 126 GLY HA2 H 4.814 19.531 0.389 1.00 . A A . 126 GLY HA2 1 1
6 21889 1 1 126 GLY HA3 H 3.134 19.226 0.809 1.00 . A A . 126 GLY HA3 1 1
6 21890 1 1 126 GLY N N 3.705 18.590 -1.090 1.00 . A A . 126 GLY N 1 1
6 21891 1 1 126 GLY O O 4.088 16.431 0.577 1.00 . A A . 126 GLY O 1 1
6 21892 1 1 127 SER C C 4.435 15.640 3.351 1.00 . A A . 127 SER C 1 1
6 21893 1 1 127 SER CA C 5.627 16.461 2.840 1.00 . A A . 127 SER CA 1 1
6 21894 1 1 127 SER CB C 6.487 16.917 4.032 1.00 . A A . 127 SER CB 1 1
6 21895 1 1 127 SER H H 5.413 18.530 2.420 1.00 . A A . 127 SER H 1 1
6 21896 1 1 127 SER HA H 6.226 15.843 2.186 1.00 . A A . 127 SER HA 1 1
6 21897 1 1 127 SER HB2 H 7.532 16.758 3.821 1.00 . A A . 127 SER HB2 1 1
6 21898 1 1 127 SER HB3 H 6.320 17.971 4.205 1.00 . A A . 127 SER HB3 1 1
6 21899 1 1 127 SER HG H 5.186 16.329 5.350 1.00 . A A . 127 SER HG 1 1
6 21900 1 1 127 SER N N 5.166 17.640 2.105 1.00 . A A . 127 SER N 1 1
6 21901 1 1 127 SER O O 4.598 14.649 4.035 1.00 . A A . 127 SER O 1 1
6 21902 1 1 127 SER OG O 6.124 16.182 5.193 1.00 . A A . 127 SER OG 1 1
6 21903 1 1 128 LYS C C 1.483 14.426 2.407 1.00 . A A . 128 LYS C 1 1
6 21904 1 1 128 LYS CA C 2.026 15.375 3.489 1.00 . A A . 128 LYS CA 1 1
6 21905 1 1 128 LYS CB C 0.938 16.407 3.852 1.00 . A A . 128 LYS CB 1 1
6 21906 1 1 128 LYS CD C 2.073 18.582 3.130 1.00 . A A . 128 LYS CD 1 1
6 21907 1 1 128 LYS CE C 1.662 20.046 3.327 1.00 . A A . 128 LYS CE 1 1
6 21908 1 1 128 LYS CG C 1.586 17.720 4.331 1.00 . A A . 128 LYS CG 1 1
6 21909 1 1 128 LYS H H 3.133 16.886 2.490 1.00 . A A . 128 LYS H 1 1
6 21910 1 1 128 LYS HA H 2.260 14.799 4.379 1.00 . A A . 128 LYS HA 1 1
6 21911 1 1 128 LYS HB2 H 0.321 16.608 2.990 1.00 . A A . 128 LYS HB2 1 1
6 21912 1 1 128 LYS HB3 H 0.318 16.011 4.644 1.00 . A A . 128 LYS HB3 1 1
6 21913 1 1 128 LYS HD2 H 3.150 18.532 3.061 1.00 . A A . 128 LYS HD2 1 1
6 21914 1 1 128 LYS HD3 H 1.643 18.220 2.209 1.00 . A A . 128 LYS HD3 1 1
6 21915 1 1 128 LYS HE2 H 2.083 20.649 2.535 1.00 . A A . 128 LYS HE2 1 1
6 21916 1 1 128 LYS HE3 H 0.586 20.121 3.303 1.00 . A A . 128 LYS HE3 1 1
6 21917 1 1 128 LYS HG2 H 0.857 18.274 4.905 1.00 . A A . 128 LYS HG2 1 1
6 21918 1 1 128 LYS HG3 H 2.430 17.485 4.966 1.00 . A A . 128 LYS HG3 1 1
6 21919 1 1 128 LYS HZ1 H 2.281 21.562 4.613 1.00 . A A . 128 LYS HZ1 1 1
6 21920 1 1 128 LYS HZ2 H 3.087 20.089 4.845 1.00 . A A . 128 LYS HZ2 1 1
6 21921 1 1 128 LYS HZ3 H 1.488 20.275 5.389 1.00 . A A . 128 LYS HZ3 1 1
6 21922 1 1 128 LYS N N 3.225 16.078 3.029 1.00 . A A . 128 LYS N 1 1
6 21923 1 1 128 LYS NZ N 2.168 20.529 4.643 1.00 . A A . 128 LYS NZ 1 1
6 21924 1 1 128 LYS O O 0.337 14.040 2.453 1.00 . A A . 128 LYS O 1 1
6 21925 1 1 129 ALA C C 2.802 12.072 -0.034 1.00 . A A . 129 ALA C 1 1
6 21926 1 1 129 ALA CA C 1.797 13.167 0.341 1.00 . A A . 129 ALA CA 1 1
6 21927 1 1 129 ALA CB C 1.446 14.004 -0.897 1.00 . A A . 129 ALA CB 1 1
6 21928 1 1 129 ALA H H 3.221 14.389 1.378 1.00 . A A . 129 ALA H 1 1
6 21929 1 1 129 ALA HA H 0.901 12.675 0.681 1.00 . A A . 129 ALA HA 1 1
6 21930 1 1 129 ALA HB1 H 1.363 13.361 -1.762 1.00 . A A . 129 ALA HB1 1 1
6 21931 1 1 129 ALA HB2 H 2.214 14.743 -1.067 1.00 . A A . 129 ALA HB2 1 1
6 21932 1 1 129 ALA HB3 H 0.507 14.504 -0.733 1.00 . A A . 129 ALA HB3 1 1
6 21933 1 1 129 ALA N N 2.300 14.056 1.408 1.00 . A A . 129 ALA N 1 1
6 21934 1 1 129 ALA O O 2.594 10.911 0.269 1.00 . A A . 129 ALA O 1 1
6 21935 1 1 130 ALA C C 5.070 10.381 -0.049 1.00 . A A . 130 ALA C 1 1
6 21936 1 1 130 ALA CA C 4.883 11.442 -1.133 1.00 . A A . 130 ALA CA 1 1
6 21937 1 1 130 ALA CB C 6.222 12.127 -1.411 1.00 . A A . 130 ALA CB 1 1
6 21938 1 1 130 ALA H H 4.012 13.374 -0.965 1.00 . A A . 130 ALA H 1 1
6 21939 1 1 130 ALA HA H 4.544 10.961 -2.038 1.00 . A A . 130 ALA HA 1 1
6 21940 1 1 130 ALA HB1 H 6.505 12.726 -0.558 1.00 . A A . 130 ALA HB1 1 1
6 21941 1 1 130 ALA HB2 H 6.130 12.759 -2.282 1.00 . A A . 130 ALA HB2 1 1
6 21942 1 1 130 ALA HB3 H 6.979 11.377 -1.589 1.00 . A A . 130 ALA HB3 1 1
6 21943 1 1 130 ALA N N 3.887 12.438 -0.722 1.00 . A A . 130 ALA N 1 1
6 21944 1 1 130 ALA O O 5.168 9.199 -0.320 1.00 . A A . 130 ALA O 1 1
6 21945 1 1 131 ILE C C 3.989 9.015 2.443 1.00 . A A . 131 ILE C 1 1
6 21946 1 1 131 ILE CA C 5.255 9.868 2.286 1.00 . A A . 131 ILE CA 1 1
6 21947 1 1 131 ILE CB C 5.572 10.589 3.610 1.00 . A A . 131 ILE CB 1 1
6 21948 1 1 131 ILE CD1 C 6.077 10.178 6.063 1.00 . A A . 131 ILE CD1 1 1
6 21949 1 1 131 ILE CG1 C 5.502 9.576 4.764 1.00 . A A . 131 ILE CG1 1 1
6 21950 1 1 131 ILE CG2 C 4.570 11.721 3.877 1.00 . A A . 131 ILE CG2 1 1
6 21951 1 1 131 ILE H H 5.004 11.773 1.389 1.00 . A A . 131 ILE H 1 1
6 21952 1 1 131 ILE HA H 6.083 9.216 2.050 1.00 . A A . 131 ILE HA 1 1
6 21953 1 1 131 ILE HB H 6.569 11.002 3.558 1.00 . A A . 131 ILE HB 1 1
6 21954 1 1 131 ILE HD11 H 5.300 10.209 6.814 1.00 . A A . 131 ILE HD11 1 1
6 21955 1 1 131 ILE HD12 H 6.442 11.180 5.888 1.00 . A A . 131 ILE HD12 1 1
6 21956 1 1 131 ILE HD13 H 6.890 9.563 6.416 1.00 . A A . 131 ILE HD13 1 1
6 21957 1 1 131 ILE HG12 H 4.469 9.298 4.926 1.00 . A A . 131 ILE HG12 1 1
6 21958 1 1 131 ILE HG13 H 6.066 8.695 4.492 1.00 . A A . 131 ILE HG13 1 1
6 21959 1 1 131 ILE HG21 H 3.633 11.304 4.212 1.00 . A A . 131 ILE HG21 1 1
6 21960 1 1 131 ILE HG22 H 4.413 12.292 2.977 1.00 . A A . 131 ILE HG22 1 1
6 21961 1 1 131 ILE HG23 H 4.965 12.370 4.646 1.00 . A A . 131 ILE HG23 1 1
6 21962 1 1 131 ILE N N 5.098 10.818 1.201 1.00 . A A . 131 ILE N 1 1
6 21963 1 1 131 ILE O O 4.063 7.829 2.698 1.00 . A A . 131 ILE O 1 1
6 21964 1 1 132 TYR C C 1.558 7.686 1.484 1.00 . A A . 132 TYR C 1 1
6 21965 1 1 132 TYR CA C 1.590 8.858 2.468 1.00 . A A . 132 TYR CA 1 1
6 21966 1 1 132 TYR CB C 0.377 9.794 2.246 1.00 . A A . 132 TYR CB 1 1
6 21967 1 1 132 TYR CD1 C -0.397 9.905 4.640 1.00 . A A . 132 TYR CD1 1 1
6 21968 1 1 132 TYR CD2 C -1.902 8.985 2.977 1.00 . A A . 132 TYR CD2 1 1
6 21969 1 1 132 TYR CE1 C -1.353 9.683 5.632 1.00 . A A . 132 TYR CE1 1 1
6 21970 1 1 132 TYR CE2 C -2.858 8.760 3.971 1.00 . A A . 132 TYR CE2 1 1
6 21971 1 1 132 TYR CG C -0.671 9.557 3.312 1.00 . A A . 132 TYR CG 1 1
6 21972 1 1 132 TYR CZ C -2.584 9.109 5.299 1.00 . A A . 132 TYR CZ 1 1
6 21973 1 1 132 TYR H H 2.762 10.586 2.112 1.00 . A A . 132 TYR H 1 1
6 21974 1 1 132 TYR HA H 1.562 8.463 3.473 1.00 . A A . 132 TYR HA 1 1
6 21975 1 1 132 TYR HB2 H 0.709 10.819 2.303 1.00 . A A . 132 TYR HB2 1 1
6 21976 1 1 132 TYR HB3 H -0.056 9.618 1.270 1.00 . A A . 132 TYR HB3 1 1
6 21977 1 1 132 TYR HD1 H 0.555 10.349 4.896 1.00 . A A . 132 TYR HD1 1 1
6 21978 1 1 132 TYR HD2 H -2.115 8.718 1.950 1.00 . A A . 132 TYR HD2 1 1
6 21979 1 1 132 TYR HE1 H -1.142 9.952 6.656 1.00 . A A . 132 TYR HE1 1 1
6 21980 1 1 132 TYR HE2 H -3.805 8.319 3.713 1.00 . A A . 132 TYR HE2 1 1
6 21981 1 1 132 TYR HH H -3.566 9.667 6.837 1.00 . A A . 132 TYR HH 1 1
6 21982 1 1 132 TYR N N 2.814 9.624 2.308 1.00 . A A . 132 TYR N 1 1
6 21983 1 1 132 TYR O O 0.868 6.711 1.687 1.00 . A A . 132 TYR O 1 1
6 21984 1 1 132 TYR OH O -3.526 8.885 6.282 1.00 . A A . 132 TYR OH 1 1
6 21985 1 1 133 LEU C C 3.486 5.746 -0.385 1.00 . A A . 133 LEU C 1 1
6 21986 1 1 133 LEU CA C 2.327 6.717 -0.607 1.00 . A A . 133 LEU CA 1 1
6 21987 1 1 133 LEU CB C 2.407 7.323 -2.017 1.00 . A A . 133 LEU CB 1 1
6 21988 1 1 133 LEU CD1 C 1.116 8.799 -3.572 1.00 . A A . 133 LEU CD1 1 1
6 21989 1 1 133 LEU CD2 C 0.247 6.518 -3.079 1.00 . A A . 133 LEU CD2 1 1
6 21990 1 1 133 LEU CG C 0.995 7.730 -2.495 1.00 . A A . 133 LEU CG 1 1
6 21991 1 1 133 LEU H H 2.869 8.598 0.275 1.00 . A A . 133 LEU H 1 1
6 21992 1 1 133 LEU HA H 1.410 6.155 -0.527 1.00 . A A . 133 LEU HA 1 1
6 21993 1 1 133 LEU HB2 H 3.045 8.197 -1.985 1.00 . A A . 133 LEU HB2 1 1
6 21994 1 1 133 LEU HB3 H 2.831 6.604 -2.703 1.00 . A A . 133 LEU HB3 1 1
6 21995 1 1 133 LEU HD11 H 1.767 8.441 -4.353 1.00 . A A . 133 LEU HD11 1 1
6 21996 1 1 133 LEU HD12 H 1.529 9.697 -3.138 1.00 . A A . 133 LEU HD12 1 1
6 21997 1 1 133 LEU HD13 H 0.141 9.011 -3.982 1.00 . A A . 133 LEU HD13 1 1
6 21998 1 1 133 LEU HD21 H 0.877 5.997 -3.783 1.00 . A A . 133 LEU HD21 1 1
6 21999 1 1 133 LEU HD22 H -0.641 6.861 -3.587 1.00 . A A . 133 LEU HD22 1 1
6 22000 1 1 133 LEU HD23 H -0.039 5.846 -2.286 1.00 . A A . 133 LEU HD23 1 1
6 22001 1 1 133 LEU HG H 0.436 8.131 -1.661 1.00 . A A . 133 LEU HG 1 1
6 22002 1 1 133 LEU N N 2.319 7.794 0.400 1.00 . A A . 133 LEU N 1 1
6 22003 1 1 133 LEU O O 3.425 4.597 -0.767 1.00 . A A . 133 LEU O 1 1
6 22004 1 1 134 THR C C 5.284 4.496 1.766 1.00 . A A . 134 THR C 1 1
6 22005 1 1 134 THR CA C 5.653 5.304 0.540 1.00 . A A . 134 THR CA 1 1
6 22006 1 1 134 THR CB C 6.935 6.105 0.794 1.00 . A A . 134 THR CB 1 1
6 22007 1 1 134 THR CG2 C 7.285 6.937 -0.449 1.00 . A A . 134 THR CG2 1 1
6 22008 1 1 134 THR H H 4.550 7.114 0.599 1.00 . A A . 134 THR H 1 1
6 22009 1 1 134 THR HA H 5.803 4.638 -0.300 1.00 . A A . 134 THR HA 1 1
6 22010 1 1 134 THR HB H 7.748 5.424 1.004 1.00 . A A . 134 THR HB 1 1
6 22011 1 1 134 THR HG1 H 7.346 7.707 1.816 1.00 . A A . 134 THR HG1 1 1
6 22012 1 1 134 THR HG21 H 7.882 7.786 -0.153 1.00 . A A . 134 THR HG21 1 1
6 22013 1 1 134 THR HG22 H 6.380 7.284 -0.925 1.00 . A A . 134 THR HG22 1 1
6 22014 1 1 134 THR HG23 H 7.844 6.329 -1.145 1.00 . A A . 134 THR HG23 1 1
6 22015 1 1 134 THR N N 4.539 6.199 0.269 1.00 . A A . 134 THR N 1 1
6 22016 1 1 134 THR O O 5.812 3.433 2.034 1.00 . A A . 134 THR O 1 1
6 22017 1 1 134 THR OG1 O 6.742 6.967 1.905 1.00 . A A . 134 THR OG1 1 1
6 22018 1 1 135 ALA C C 2.758 3.337 3.311 1.00 . A A . 135 ALA C 1 1
6 22019 1 1 135 ALA CA C 3.829 4.353 3.694 1.00 . A A . 135 ALA CA 1 1
6 22020 1 1 135 ALA CB C 3.244 5.373 4.673 1.00 . A A . 135 ALA CB 1 1
6 22021 1 1 135 ALA H H 3.902 5.876 2.222 1.00 . A A . 135 ALA H 1 1
6 22022 1 1 135 ALA HA H 4.650 3.837 4.174 1.00 . A A . 135 ALA HA 1 1
6 22023 1 1 135 ALA HB1 H 2.335 5.787 4.261 1.00 . A A . 135 ALA HB1 1 1
6 22024 1 1 135 ALA HB2 H 3.959 6.166 4.837 1.00 . A A . 135 ALA HB2 1 1
6 22025 1 1 135 ALA HB3 H 3.026 4.886 5.612 1.00 . A A . 135 ALA HB3 1 1
6 22026 1 1 135 ALA N N 4.312 5.026 2.503 1.00 . A A . 135 ALA N 1 1
6 22027 1 1 135 ALA O O 2.805 2.190 3.716 1.00 . A A . 135 ALA O 1 1
6 22028 1 1 136 VAL C C 1.342 1.650 1.306 1.00 . A A . 136 VAL C 1 1
6 22029 1 1 136 VAL CA C 0.735 2.781 2.137 1.00 . A A . 136 VAL CA 1 1
6 22030 1 1 136 VAL CB C -0.495 3.359 1.376 1.00 . A A . 136 VAL CB 1 1
6 22031 1 1 136 VAL CG1 C -1.206 4.479 2.194 1.00 . A A . 136 VAL CG1 1 1
6 22032 1 1 136 VAL CG2 C -0.108 3.857 -0.052 1.00 . A A . 136 VAL CG2 1 1
6 22033 1 1 136 VAL H H 1.755 4.681 2.191 1.00 . A A . 136 VAL H 1 1
6 22034 1 1 136 VAL HA H 0.379 2.353 3.052 1.00 . A A . 136 VAL HA 1 1
6 22035 1 1 136 VAL HB H -1.201 2.540 1.269 1.00 . A A . 136 VAL HB 1 1
6 22036 1 1 136 VAL HG11 H -2.272 4.292 2.209 1.00 . A A . 136 VAL HG11 1 1
6 22037 1 1 136 VAL HG12 H -1.034 5.439 1.737 1.00 . A A . 136 VAL HG12 1 1
6 22038 1 1 136 VAL HG13 H -0.839 4.491 3.211 1.00 . A A . 136 VAL HG13 1 1
6 22039 1 1 136 VAL HG21 H -0.480 4.861 -0.206 1.00 . A A . 136 VAL HG21 1 1
6 22040 1 1 136 VAL HG22 H -0.551 3.204 -0.796 1.00 . A A . 136 VAL HG22 1 1
6 22041 1 1 136 VAL HG23 H 0.963 3.849 -0.182 1.00 . A A . 136 VAL HG23 1 1
6 22042 1 1 136 VAL N N 1.770 3.755 2.509 1.00 . A A . 136 VAL N 1 1
6 22043 1 1 136 VAL O O 0.953 0.506 1.429 1.00 . A A . 136 VAL O 1 1
6 22044 1 1 137 LEU C C 3.787 0.004 0.548 1.00 . A A . 137 LEU C 1 1
6 22045 1 1 137 LEU CA C 2.928 0.914 -0.347 1.00 . A A . 137 LEU CA 1 1
6 22046 1 1 137 LEU CB C 3.778 1.517 -1.483 1.00 . A A . 137 LEU CB 1 1
6 22047 1 1 137 LEU CD1 C 3.748 3.080 -3.465 1.00 . A A . 137 LEU CD1 1 1
6 22048 1 1 137 LEU CD2 C 1.998 1.284 -3.270 1.00 . A A . 137 LEU CD2 1 1
6 22049 1 1 137 LEU CG C 2.878 2.274 -2.482 1.00 . A A . 137 LEU CG 1 1
6 22050 1 1 137 LEU H H 2.622 2.893 0.375 1.00 . A A . 137 LEU H 1 1
6 22051 1 1 137 LEU HA H 2.145 0.314 -0.782 1.00 . A A . 137 LEU HA 1 1
6 22052 1 1 137 LEU HB2 H 4.499 2.203 -1.065 1.00 . A A . 137 LEU HB2 1 1
6 22053 1 1 137 LEU HB3 H 4.297 0.725 -2.001 1.00 . A A . 137 LEU HB3 1 1
6 22054 1 1 137 LEU HD11 H 4.506 2.439 -3.896 1.00 . A A . 137 LEU HD11 1 1
6 22055 1 1 137 LEU HD12 H 4.222 3.899 -2.945 1.00 . A A . 137 LEU HD12 1 1
6 22056 1 1 137 LEU HD13 H 3.123 3.473 -4.255 1.00 . A A . 137 LEU HD13 1 1
6 22057 1 1 137 LEU HD21 H 1.709 1.725 -4.214 1.00 . A A . 137 LEU HD21 1 1
6 22058 1 1 137 LEU HD22 H 1.109 1.060 -2.698 1.00 . A A . 137 LEU HD22 1 1
6 22059 1 1 137 LEU HD23 H 2.544 0.371 -3.455 1.00 . A A . 137 LEU HD23 1 1
6 22060 1 1 137 LEU HG H 2.241 2.955 -1.935 1.00 . A A . 137 LEU HG 1 1
6 22061 1 1 137 LEU N N 2.315 1.965 0.456 1.00 . A A . 137 LEU N 1 1
6 22062 1 1 137 LEU O O 3.500 -1.166 0.704 1.00 . A A . 137 LEU O 1 1
6 22063 1 1 138 GLU C C 4.851 -1.191 2.921 1.00 . A A . 138 GLU C 1 1
6 22064 1 1 138 GLU CA C 5.694 -0.267 2.030 1.00 . A A . 138 GLU CA 1 1
6 22065 1 1 138 GLU CB C 6.546 0.651 2.914 1.00 . A A . 138 GLU CB 1 1
6 22066 1 1 138 GLU CD C 6.924 -0.871 4.879 1.00 . A A . 138 GLU CD 1 1
6 22067 1 1 138 GLU CG C 7.584 -0.174 3.687 1.00 . A A . 138 GLU CG 1 1
6 22068 1 1 138 GLU H H 5.046 1.499 1.031 1.00 . A A . 138 GLU H 1 1
6 22069 1 1 138 GLU HA H 6.347 -0.867 1.420 1.00 . A A . 138 GLU HA 1 1
6 22070 1 1 138 GLU HB2 H 7.053 1.374 2.292 1.00 . A A . 138 GLU HB2 1 1
6 22071 1 1 138 GLU HB3 H 5.906 1.166 3.614 1.00 . A A . 138 GLU HB3 1 1
6 22072 1 1 138 GLU HG2 H 8.017 -0.916 3.033 1.00 . A A . 138 GLU HG2 1 1
6 22073 1 1 138 GLU HG3 H 8.364 0.481 4.046 1.00 . A A . 138 GLU HG3 1 1
6 22074 1 1 138 GLU N N 4.842 0.550 1.158 1.00 . A A . 138 GLU N 1 1
6 22075 1 1 138 GLU O O 5.291 -2.242 3.349 1.00 . A A . 138 GLU O 1 1
6 22076 1 1 138 GLU OE1 O 6.317 -0.182 5.681 1.00 . A A . 138 GLU OE1 1 1
6 22077 1 1 138 GLU OE2 O 7.039 -2.083 4.969 1.00 . A A . 138 GLU OE2 1 1
6 22078 1 1 139 TYR C C 2.032 -2.660 3.210 1.00 . A A . 139 TYR C 1 1
6 22079 1 1 139 TYR CA C 2.725 -1.574 4.042 1.00 . A A . 139 TYR CA 1 1
6 22080 1 1 139 TYR CB C 1.697 -0.626 4.729 1.00 . A A . 139 TYR CB 1 1
6 22081 1 1 139 TYR CD1 C 0.281 -2.620 5.427 1.00 . A A . 139 TYR CD1 1 1
6 22082 1 1 139 TYR CD2 C -0.830 -0.573 4.740 1.00 . A A . 139 TYR CD2 1 1
6 22083 1 1 139 TYR CE1 C -0.967 -3.218 5.645 1.00 . A A . 139 TYR CE1 1 1
6 22084 1 1 139 TYR CE2 C -2.076 -1.171 4.960 1.00 . A A . 139 TYR CE2 1 1
6 22085 1 1 139 TYR CG C 0.351 -1.295 4.972 1.00 . A A . 139 TYR CG 1 1
6 22086 1 1 139 TYR CZ C -2.144 -2.494 5.412 1.00 . A A . 139 TYR CZ 1 1
6 22087 1 1 139 TYR H H 3.311 0.068 2.824 1.00 . A A . 139 TYR H 1 1
6 22088 1 1 139 TYR HA H 3.312 -2.059 4.809 1.00 . A A . 139 TYR HA 1 1
6 22089 1 1 139 TYR HB2 H 2.096 -0.300 5.678 1.00 . A A . 139 TYR HB2 1 1
6 22090 1 1 139 TYR HB3 H 1.546 0.242 4.103 1.00 . A A . 139 TYR HB3 1 1
6 22091 1 1 139 TYR HD1 H 1.186 -3.178 5.609 1.00 . A A . 139 TYR HD1 1 1
6 22092 1 1 139 TYR HD2 H -0.777 0.448 4.391 1.00 . A A . 139 TYR HD2 1 1
6 22093 1 1 139 TYR HE1 H -1.021 -4.239 5.990 1.00 . A A . 139 TYR HE1 1 1
6 22094 1 1 139 TYR HE2 H -2.987 -0.610 4.781 1.00 . A A . 139 TYR HE2 1 1
6 22095 1 1 139 TYR HH H -3.322 -3.575 6.454 1.00 . A A . 139 TYR HH 1 1
6 22096 1 1 139 TYR N N 3.619 -0.777 3.196 1.00 . A A . 139 TYR N 1 1
6 22097 1 1 139 TYR O O 2.149 -3.836 3.486 1.00 . A A . 139 TYR O 1 1
6 22098 1 1 139 TYR OH O -3.371 -3.086 5.630 1.00 . A A . 139 TYR OH 1 1
6 22099 1 1 140 LEU C C 1.584 -4.005 0.496 1.00 . A A . 140 LEU C 1 1
6 22100 1 1 140 LEU CA C 0.599 -3.230 1.361 1.00 . A A . 140 LEU CA 1 1
6 22101 1 1 140 LEU CB C -0.430 -2.507 0.499 1.00 . A A . 140 LEU CB 1 1
6 22102 1 1 140 LEU CD1 C -2.125 -0.662 0.775 1.00 . A A . 140 LEU CD1 1 1
6 22103 1 1 140 LEU CD2 C -2.630 -2.932 1.666 1.00 . A A . 140 LEU CD2 1 1
6 22104 1 1 140 LEU CG C -1.517 -1.904 1.421 1.00 . A A . 140 LEU CG 1 1
6 22105 1 1 140 LEU H H 1.218 -1.305 1.992 1.00 . A A . 140 LEU H 1 1
6 22106 1 1 140 LEU HA H 0.083 -3.926 2.000 1.00 . A A . 140 LEU HA 1 1
6 22107 1 1 140 LEU HB2 H 0.065 -1.721 -0.057 1.00 . A A . 140 LEU HB2 1 1
6 22108 1 1 140 LEU HB3 H -0.880 -3.206 -0.190 1.00 . A A . 140 LEU HB3 1 1
6 22109 1 1 140 LEU HD11 H -1.342 0.037 0.524 1.00 . A A . 140 LEU HD11 1 1
6 22110 1 1 140 LEU HD12 H -2.811 -0.199 1.468 1.00 . A A . 140 LEU HD12 1 1
6 22111 1 1 140 LEU HD13 H -2.654 -0.950 -0.117 1.00 . A A . 140 LEU HD13 1 1
6 22112 1 1 140 LEU HD21 H -3.418 -2.474 2.243 1.00 . A A . 140 LEU HD21 1 1
6 22113 1 1 140 LEU HD22 H -2.232 -3.775 2.209 1.00 . A A . 140 LEU HD22 1 1
6 22114 1 1 140 LEU HD23 H -3.028 -3.267 0.720 1.00 . A A . 140 LEU HD23 1 1
6 22115 1 1 140 LEU HG H -1.076 -1.622 2.369 1.00 . A A . 140 LEU HG 1 1
6 22116 1 1 140 LEU N N 1.297 -2.258 2.189 1.00 . A A . 140 LEU N 1 1
6 22117 1 1 140 LEU O O 1.315 -5.108 0.066 1.00 . A A . 140 LEU O 1 1
6 22118 1 1 141 THR C C 4.439 -5.185 0.320 1.00 . A A . 141 THR C 1 1
6 22119 1 1 141 THR CA C 3.749 -4.134 -0.542 1.00 . A A . 141 THR CA 1 1
6 22120 1 1 141 THR CB C 4.800 -3.162 -1.083 1.00 . A A . 141 THR CB 1 1
6 22121 1 1 141 THR CG2 C 4.161 -2.211 -2.090 1.00 . A A . 141 THR CG2 1 1
6 22122 1 1 141 THR H H 2.959 -2.547 0.629 1.00 . A A . 141 THR H 1 1
6 22123 1 1 141 THR HA H 3.256 -4.617 -1.368 1.00 . A A . 141 THR HA 1 1
6 22124 1 1 141 THR HB H 5.583 -3.720 -1.574 1.00 . A A . 141 THR HB 1 1
6 22125 1 1 141 THR HG1 H 6.275 -2.672 0.080 1.00 . A A . 141 THR HG1 1 1
6 22126 1 1 141 THR HG21 H 4.939 -1.706 -2.642 1.00 . A A . 141 THR HG21 1 1
6 22127 1 1 141 THR HG22 H 3.556 -1.483 -1.576 1.00 . A A . 141 THR HG22 1 1
6 22128 1 1 141 THR HG23 H 3.540 -2.773 -2.768 1.00 . A A . 141 THR HG23 1 1
6 22129 1 1 141 THR N N 2.757 -3.429 0.255 1.00 . A A . 141 THR N 1 1
6 22130 1 1 141 THR O O 4.585 -6.334 -0.062 1.00 . A A . 141 THR O 1 1
6 22131 1 1 141 THR OG1 O 5.353 -2.419 -0.010 1.00 . A A . 141 THR OG1 1 1
6 22132 1 1 142 ALA C C 4.528 -6.761 2.917 1.00 . A A . 142 ALA C 1 1
6 22133 1 1 142 ALA CA C 5.526 -5.720 2.405 1.00 . A A . 142 ALA CA 1 1
6 22134 1 1 142 ALA CB C 6.148 -4.979 3.592 1.00 . A A . 142 ALA CB 1 1
6 22135 1 1 142 ALA H H 4.715 -3.842 1.796 1.00 . A A . 142 ALA H 1 1
6 22136 1 1 142 ALA HA H 6.313 -6.226 1.858 1.00 . A A . 142 ALA HA 1 1
6 22137 1 1 142 ALA HB1 H 5.366 -4.528 4.186 1.00 . A A . 142 ALA HB1 1 1
6 22138 1 1 142 ALA HB2 H 6.814 -4.210 3.229 1.00 . A A . 142 ALA HB2 1 1
6 22139 1 1 142 ALA HB3 H 6.703 -5.677 4.201 1.00 . A A . 142 ALA HB3 1 1
6 22140 1 1 142 ALA N N 4.860 -4.777 1.515 1.00 . A A . 142 ALA N 1 1
6 22141 1 1 142 ALA O O 4.902 -7.788 3.442 1.00 . A A . 142 ALA O 1 1
6 22142 1 1 143 GLU C C 1.915 -8.480 2.154 1.00 . A A . 143 GLU C 1 1
6 22143 1 1 143 GLU CA C 2.211 -7.423 3.223 1.00 . A A . 143 GLU CA 1 1
6 22144 1 1 143 GLU CB C 0.922 -6.669 3.563 1.00 . A A . 143 GLU CB 1 1
6 22145 1 1 143 GLU CD C 0.481 -7.931 5.686 1.00 . A A . 143 GLU CD 1 1
6 22146 1 1 143 GLU CG C -0.049 -7.605 4.287 1.00 . A A . 143 GLU CG 1 1
6 22147 1 1 143 GLU H H 2.964 -5.642 2.333 1.00 . A A . 143 GLU H 1 1
6 22148 1 1 143 GLU HA H 2.565 -7.921 4.118 1.00 . A A . 143 GLU HA 1 1
6 22149 1 1 143 GLU HB2 H 1.154 -5.831 4.202 1.00 . A A . 143 GLU HB2 1 1
6 22150 1 1 143 GLU HB3 H 0.464 -6.313 2.653 1.00 . A A . 143 GLU HB3 1 1
6 22151 1 1 143 GLU HG2 H -1.013 -7.124 4.374 1.00 . A A . 143 GLU HG2 1 1
6 22152 1 1 143 GLU HG3 H -0.157 -8.521 3.725 1.00 . A A . 143 GLU HG3 1 1
6 22153 1 1 143 GLU N N 3.233 -6.482 2.759 1.00 . A A . 143 GLU N 1 1
6 22154 1 1 143 GLU O O 1.808 -9.655 2.448 1.00 . A A . 143 GLU O 1 1
6 22155 1 1 143 GLU OE1 O 0.916 -7.013 6.361 1.00 . A A . 143 GLU OE1 1 1
6 22156 1 1 143 GLU OE2 O 0.442 -9.092 6.057 1.00 . A A . 143 GLU OE2 1 1
6 22157 1 1 144 VAL C C 2.691 -10.000 -0.283 1.00 . A A . 144 VAL C 1 1
6 22158 1 1 144 VAL CA C 1.505 -9.046 -0.152 1.00 . A A . 144 VAL CA 1 1
6 22159 1 1 144 VAL CB C 1.225 -8.371 -1.515 1.00 . A A . 144 VAL CB 1 1
6 22160 1 1 144 VAL CG1 C 0.965 -9.453 -2.570 1.00 . A A . 144 VAL CG1 1 1
6 22161 1 1 144 VAL CG2 C -0.018 -7.469 -1.409 1.00 . A A . 144 VAL CG2 1 1
6 22162 1 1 144 VAL H H 1.882 -7.112 0.674 1.00 . A A . 144 VAL H 1 1
6 22163 1 1 144 VAL HA H 0.634 -9.617 0.136 1.00 . A A . 144 VAL HA 1 1
6 22164 1 1 144 VAL HB H 2.084 -7.777 -1.824 1.00 . A A . 144 VAL HB 1 1
6 22165 1 1 144 VAL HG11 H 0.170 -10.100 -2.232 1.00 . A A . 144 VAL HG11 1 1
6 22166 1 1 144 VAL HG12 H 1.860 -10.035 -2.724 1.00 . A A . 144 VAL HG12 1 1
6 22167 1 1 144 VAL HG13 H 0.676 -8.986 -3.500 1.00 . A A . 144 VAL HG13 1 1
6 22168 1 1 144 VAL HG21 H -0.024 -6.962 -0.457 1.00 . A A . 144 VAL HG21 1 1
6 22169 1 1 144 VAL HG22 H -0.913 -8.070 -1.497 1.00 . A A . 144 VAL HG22 1 1
6 22170 1 1 144 VAL HG23 H 0.001 -6.739 -2.203 1.00 . A A . 144 VAL HG23 1 1
6 22171 1 1 144 VAL N N 1.785 -8.064 0.894 1.00 . A A . 144 VAL N 1 1
6 22172 1 1 144 VAL O O 2.531 -11.194 -0.478 1.00 . A A . 144 VAL O 1 1
6 22173 1 1 145 LEU C C 5.323 -11.115 0.993 1.00 . A A . 145 LEU C 1 1
6 22174 1 1 145 LEU CA C 5.083 -10.308 -0.288 1.00 . A A . 145 LEU CA 1 1
6 22175 1 1 145 LEU CB C 6.315 -9.449 -0.584 1.00 . A A . 145 LEU CB 1 1
6 22176 1 1 145 LEU CD1 C 7.376 -10.507 -2.617 1.00 . A A . 145 LEU CD1 1 1
6 22177 1 1 145 LEU CD2 C 8.823 -9.723 -0.736 1.00 . A A . 145 LEU CD2 1 1
6 22178 1 1 145 LEU CG C 7.467 -10.347 -1.092 1.00 . A A . 145 LEU CG 1 1
6 22179 1 1 145 LEU H H 3.998 -8.498 -0.010 1.00 . A A . 145 LEU H 1 1
6 22180 1 1 145 LEU HA H 4.938 -10.997 -1.105 1.00 . A A . 145 LEU HA 1 1
6 22181 1 1 145 LEU HB2 H 6.063 -8.711 -1.334 1.00 . A A . 145 LEU HB2 1 1
6 22182 1 1 145 LEU HB3 H 6.616 -8.947 0.324 1.00 . A A . 145 LEU HB3 1 1
6 22183 1 1 145 LEU HD11 H 7.767 -9.624 -3.098 1.00 . A A . 145 LEU HD11 1 1
6 22184 1 1 145 LEU HD12 H 6.346 -10.645 -2.906 1.00 . A A . 145 LEU HD12 1 1
6 22185 1 1 145 LEU HD13 H 7.950 -11.369 -2.922 1.00 . A A . 145 LEU HD13 1 1
6 22186 1 1 145 LEU HD21 H 8.950 -9.723 0.335 1.00 . A A . 145 LEU HD21 1 1
6 22187 1 1 145 LEU HD22 H 8.866 -8.709 -1.107 1.00 . A A . 145 LEU HD22 1 1
6 22188 1 1 145 LEU HD23 H 9.610 -10.305 -1.188 1.00 . A A . 145 LEU HD23 1 1
6 22189 1 1 145 LEU HG H 7.397 -11.324 -0.631 1.00 . A A . 145 LEU HG 1 1
6 22190 1 1 145 LEU N N 3.901 -9.462 -0.170 1.00 . A A . 145 LEU N 1 1
6 22191 1 1 145 LEU O O 5.720 -12.261 0.949 1.00 . A A . 145 LEU O 1 1
6 22192 1 1 146 GLU C C 4.435 -12.498 3.421 1.00 . A A . 146 GLU C 1 1
6 22193 1 1 146 GLU CA C 5.289 -11.218 3.400 1.00 . A A . 146 GLU CA 1 1
6 22194 1 1 146 GLU CB C 4.911 -10.294 4.568 1.00 . A A . 146 GLU CB 1 1
6 22195 1 1 146 GLU CD C 4.694 -10.186 7.063 1.00 . A A . 146 GLU CD 1 1
6 22196 1 1 146 GLU CG C 4.692 -11.108 5.841 1.00 . A A . 146 GLU CG 1 1
6 22197 1 1 146 GLU H H 4.758 -9.585 2.167 1.00 . A A . 146 GLU H 1 1
6 22198 1 1 146 GLU HA H 6.337 -11.481 3.487 1.00 . A A . 146 GLU HA 1 1
6 22199 1 1 146 GLU HB2 H 5.707 -9.583 4.732 1.00 . A A . 146 GLU HB2 1 1
6 22200 1 1 146 GLU HB3 H 4.002 -9.764 4.325 1.00 . A A . 146 GLU HB3 1 1
6 22201 1 1 146 GLU HG2 H 3.741 -11.609 5.771 1.00 . A A . 146 GLU HG2 1 1
6 22202 1 1 146 GLU HG3 H 5.479 -11.840 5.942 1.00 . A A . 146 GLU HG3 1 1
6 22203 1 1 146 GLU N N 5.080 -10.507 2.150 1.00 . A A . 146 GLU N 1 1
6 22204 1 1 146 GLU O O 4.868 -13.545 3.863 1.00 . A A . 146 GLU O 1 1
6 22205 1 1 146 GLU OE1 O 5.688 -9.508 7.267 1.00 . A A . 146 GLU OE1 1 1
6 22206 1 1 146 GLU OE2 O 3.702 -10.174 7.773 1.00 . A A . 146 GLU OE2 1 1
6 22207 1 1 147 LEU C C 2.777 -14.584 1.871 1.00 . A A . 147 LEU C 1 1
6 22208 1 1 147 LEU CA C 2.313 -13.562 2.911 1.00 . A A . 147 LEU CA 1 1
6 22209 1 1 147 LEU CB C 0.874 -13.133 2.581 1.00 . A A . 147 LEU CB 1 1
6 22210 1 1 147 LEU CD1 C -1.047 -11.680 3.242 1.00 . A A . 147 LEU CD1 1 1
6 22211 1 1 147 LEU CD2 C 0.130 -13.045 4.996 1.00 . A A . 147 LEU CD2 1 1
6 22212 1 1 147 LEU CG C 0.309 -12.238 3.693 1.00 . A A . 147 LEU CG 1 1
6 22213 1 1 147 LEU H H 2.883 -11.542 2.582 1.00 . A A . 147 LEU H 1 1
6 22214 1 1 147 LEU HA H 2.325 -14.028 3.883 1.00 . A A . 147 LEU HA 1 1
6 22215 1 1 147 LEU HB2 H 0.870 -12.587 1.650 1.00 . A A . 147 LEU HB2 1 1
6 22216 1 1 147 LEU HB3 H 0.250 -14.011 2.479 1.00 . A A . 147 LEU HB3 1 1
6 22217 1 1 147 LEU HD11 H -1.691 -12.496 2.946 1.00 . A A . 147 LEU HD11 1 1
6 22218 1 1 147 LEU HD12 H -0.902 -11.014 2.405 1.00 . A A . 147 LEU HD12 1 1
6 22219 1 1 147 LEU HD13 H -1.503 -11.139 4.057 1.00 . A A . 147 LEU HD13 1 1
6 22220 1 1 147 LEU HD21 H -0.158 -14.060 4.764 1.00 . A A . 147 LEU HD21 1 1
6 22221 1 1 147 LEU HD22 H -0.638 -12.587 5.605 1.00 . A A . 147 LEU HD22 1 1
6 22222 1 1 147 LEU HD23 H 1.058 -13.050 5.547 1.00 . A A . 147 LEU HD23 1 1
6 22223 1 1 147 LEU HG H 0.990 -11.416 3.869 1.00 . A A . 147 LEU HG 1 1
6 22224 1 1 147 LEU N N 3.199 -12.398 2.930 1.00 . A A . 147 LEU N 1 1
6 22225 1 1 147 LEU O O 3.157 -15.690 2.199 1.00 . A A . 147 LEU O 1 1
6 22226 1 1 148 ALA C C 4.560 -15.652 -0.218 1.00 . A A . 148 ALA C 1 1
6 22227 1 1 148 ALA CA C 3.137 -15.138 -0.453 1.00 . A A . 148 ALA CA 1 1
6 22228 1 1 148 ALA CB C 3.066 -14.452 -1.817 1.00 . A A . 148 ALA CB 1 1
6 22229 1 1 148 ALA H H 2.404 -13.312 0.365 1.00 . A A . 148 ALA H 1 1
6 22230 1 1 148 ALA HA H 2.459 -15.978 -0.453 1.00 . A A . 148 ALA HA 1 1
6 22231 1 1 148 ALA HB1 H 3.355 -15.153 -2.586 1.00 . A A . 148 ALA HB1 1 1
6 22232 1 1 148 ALA HB2 H 3.738 -13.607 -1.831 1.00 . A A . 148 ALA HB2 1 1
6 22233 1 1 148 ALA HB3 H 2.057 -14.116 -1.998 1.00 . A A . 148 ALA HB3 1 1
6 22234 1 1 148 ALA N N 2.727 -14.208 0.598 1.00 . A A . 148 ALA N 1 1
6 22235 1 1 148 ALA O O 4.992 -16.607 -0.830 1.00 . A A . 148 ALA O 1 1
6 22236 1 1 149 GLY C C 6.730 -16.536 2.003 1.00 . A A . 149 GLY C 1 1
6 22237 1 1 149 GLY CA C 6.675 -15.435 0.939 1.00 . A A . 149 GLY CA 1 1
6 22238 1 1 149 GLY H H 4.928 -14.231 1.151 1.00 . A A . 149 GLY H 1 1
6 22239 1 1 149 GLY HA2 H 7.117 -15.807 0.024 1.00 . A A . 149 GLY HA2 1 1
6 22240 1 1 149 GLY HA3 H 7.250 -14.589 1.285 1.00 . A A . 149 GLY HA3 1 1
6 22241 1 1 149 GLY N N 5.301 -15.004 0.675 1.00 . A A . 149 GLY N 1 1
6 22242 1 1 149 GLY O O 7.030 -17.680 1.717 1.00 . A A . 149 GLY O 1 1
6 22243 1 1 150 ASN C C 5.571 -18.342 4.055 1.00 . A A . 150 ASN C 1 1
6 22244 1 1 150 ASN CA C 6.507 -17.161 4.325 1.00 . A A . 150 ASN CA 1 1
6 22245 1 1 150 ASN CB C 6.124 -16.504 5.652 1.00 . A A . 150 ASN CB 1 1
6 22246 1 1 150 ASN CG C 7.149 -15.431 6.021 1.00 . A A . 150 ASN CG 1 1
6 22247 1 1 150 ASN H H 6.225 -15.240 3.451 1.00 . A A . 150 ASN H 1 1
6 22248 1 1 150 ASN HA H 7.518 -17.530 4.405 1.00 . A A . 150 ASN HA 1 1
6 22249 1 1 150 ASN HB2 H 5.148 -16.052 5.558 1.00 . A A . 150 ASN HB2 1 1
6 22250 1 1 150 ASN HB3 H 6.099 -17.255 6.427 1.00 . A A . 150 ASN HB3 1 1
6 22251 1 1 150 ASN HD21 H 5.780 -14.044 6.397 1.00 . A A . 150 ASN HD21 1 1
6 22252 1 1 150 ASN HD22 H 7.389 -13.550 6.608 1.00 . A A . 150 ASN HD22 1 1
6 22253 1 1 150 ASN N N 6.453 -16.174 3.250 1.00 . A A . 150 ASN N 1 1
6 22254 1 1 150 ASN ND2 N 6.738 -14.244 6.371 1.00 . A A . 150 ASN ND2 1 1
6 22255 1 1 150 ASN O O 5.634 -19.356 4.722 1.00 . A A . 150 ASN O 1 1
6 22256 1 1 150 ASN OD1 O 8.337 -15.683 5.991 1.00 . A A . 150 ASN OD1 1 1
6 22257 1 1 151 ALA C C 4.185 -20.077 1.527 1.00 . A A . 151 ALA C 1 1
6 22258 1 1 151 ALA CA C 3.743 -19.288 2.755 1.00 . A A . 151 ALA CA 1 1
6 22259 1 1 151 ALA CB C 2.349 -18.709 2.515 1.00 . A A . 151 ALA CB 1 1
6 22260 1 1 151 ALA H H 4.655 -17.371 2.555 1.00 . A A . 151 ALA H 1 1
6 22261 1 1 151 ALA HA H 3.686 -19.972 3.584 1.00 . A A . 151 ALA HA 1 1
6 22262 1 1 151 ALA HB1 H 2.413 -17.897 1.807 1.00 . A A . 151 ALA HB1 1 1
6 22263 1 1 151 ALA HB2 H 1.946 -18.344 3.449 1.00 . A A . 151 ALA HB2 1 1
6 22264 1 1 151 ALA HB3 H 1.703 -19.481 2.120 1.00 . A A . 151 ALA HB3 1 1
6 22265 1 1 151 ALA N N 4.684 -18.205 3.069 1.00 . A A . 151 ALA N 1 1
6 22266 1 1 151 ALA O O 4.069 -21.283 1.486 1.00 . A A . 151 ALA O 1 1
6 22267 1 1 152 ALA C C 6.474 -20.764 -0.510 1.00 . A A . 152 ALA C 1 1
6 22268 1 1 152 ALA CA C 5.101 -20.113 -0.697 1.00 . A A . 152 ALA CA 1 1
6 22269 1 1 152 ALA CB C 5.150 -19.157 -1.889 1.00 . A A . 152 ALA CB 1 1
6 22270 1 1 152 ALA H H 4.759 -18.422 0.549 1.00 . A A . 152 ALA H 1 1
6 22271 1 1 152 ALA HA H 4.377 -20.886 -0.904 1.00 . A A . 152 ALA HA 1 1
6 22272 1 1 152 ALA HB1 H 4.249 -18.561 -1.912 1.00 . A A . 152 ALA HB1 1 1
6 22273 1 1 152 ALA HB2 H 5.228 -19.727 -2.802 1.00 . A A . 152 ALA HB2 1 1
6 22274 1 1 152 ALA HB3 H 6.009 -18.510 -1.793 1.00 . A A . 152 ALA HB3 1 1
6 22275 1 1 152 ALA N N 4.683 -19.396 0.504 1.00 . A A . 152 ALA N 1 1
6 22276 1 1 152 ALA O O 6.969 -21.439 -1.391 1.00 . A A . 152 ALA O 1 1
6 22277 1 1 153 LYS C C 8.365 -22.287 1.892 1.00 . A A . 153 LYS C 1 1
6 22278 1 1 153 LYS CA C 8.435 -21.132 0.894 1.00 . A A . 153 LYS CA 1 1
6 22279 1 1 153 LYS CB C 9.374 -20.061 1.449 1.00 . A A . 153 LYS CB 1 1
6 22280 1 1 153 LYS CD C 11.763 -19.509 1.965 1.00 . A A . 153 LYS CD 1 1
6 22281 1 1 153 LYS CE C 11.399 -19.062 3.388 1.00 . A A . 153 LYS CE 1 1
6 22282 1 1 153 LYS CG C 10.802 -20.607 1.493 1.00 . A A . 153 LYS CG 1 1
6 22283 1 1 153 LYS H H 6.685 -19.986 1.336 1.00 . A A . 153 LYS H 1 1
6 22284 1 1 153 LYS HA H 8.848 -21.512 -0.034 1.00 . A A . 153 LYS HA 1 1
6 22285 1 1 153 LYS HB2 H 9.336 -19.185 0.818 1.00 . A A . 153 LYS HB2 1 1
6 22286 1 1 153 LYS HB3 H 9.061 -19.797 2.447 1.00 . A A . 153 LYS HB3 1 1
6 22287 1 1 153 LYS HD2 H 12.772 -19.893 1.958 1.00 . A A . 153 LYS HD2 1 1
6 22288 1 1 153 LYS HD3 H 11.696 -18.664 1.297 1.00 . A A . 153 LYS HD3 1 1
6 22289 1 1 153 LYS HE2 H 10.618 -18.317 3.345 1.00 . A A . 153 LYS HE2 1 1
6 22290 1 1 153 LYS HE3 H 11.057 -19.912 3.962 1.00 . A A . 153 LYS HE3 1 1
6 22291 1 1 153 LYS HG2 H 10.846 -21.442 2.176 1.00 . A A . 153 LYS HG2 1 1
6 22292 1 1 153 LYS HG3 H 11.093 -20.935 0.506 1.00 . A A . 153 LYS HG3 1 1
6 22293 1 1 153 LYS HZ1 H 12.634 -18.772 5.040 1.00 . A A . 153 LYS HZ1 1 1
6 22294 1 1 153 LYS HZ2 H 12.555 -17.440 3.993 1.00 . A A . 153 LYS HZ2 1 1
6 22295 1 1 153 LYS HZ3 H 13.459 -18.809 3.555 1.00 . A A . 153 LYS HZ3 1 1
6 22296 1 1 153 LYS N N 7.106 -20.548 0.648 1.00 . A A . 153 LYS N 1 1
6 22297 1 1 153 LYS NZ N 12.603 -18.476 4.043 1.00 . A A . 153 LYS NZ 1 1
6 22298 1 1 153 LYS O O 8.906 -23.350 1.663 1.00 . A A . 153 LYS O 1 1
6 22299 1 1 154 ASP C C 6.665 -24.219 3.522 1.00 . A A . 154 ASP C 1 1
6 22300 1 1 154 ASP CA C 7.610 -23.133 4.010 1.00 . A A . 154 ASP CA 1 1
6 22301 1 1 154 ASP CB C 7.110 -22.572 5.342 1.00 . A A . 154 ASP CB 1 1
6 22302 1 1 154 ASP CG C 7.069 -23.681 6.396 1.00 . A A . 154 ASP CG 1 1
6 22303 1 1 154 ASP H H 7.272 -21.212 3.185 1.00 . A A . 154 ASP H 1 1
6 22304 1 1 154 ASP HA H 8.590 -23.562 4.155 1.00 . A A . 154 ASP HA 1 1
6 22305 1 1 154 ASP HB2 H 7.774 -21.787 5.672 1.00 . A A . 154 ASP HB2 1 1
6 22306 1 1 154 ASP HB3 H 6.116 -22.169 5.209 1.00 . A A . 154 ASP HB3 1 1
6 22307 1 1 154 ASP N N 7.700 -22.075 3.020 1.00 . A A . 154 ASP N 1 1
6 22308 1 1 154 ASP O O 6.704 -25.346 3.976 1.00 . A A . 154 ASP O 1 1
6 22309 1 1 154 ASP OD1 O 7.895 -24.575 6.317 1.00 . A A . 154 ASP OD1 1 1
6 22310 1 1 154 ASP OD2 O 6.212 -23.616 7.260 1.00 . A A . 154 ASP OD2 1 1
6 22311 1 1 155 LEU C C 5.344 -25.427 0.722 1.00 . A A . 155 LEU C 1 1
6 22312 1 1 155 LEU CA C 4.849 -24.839 2.043 1.00 . A A . 155 LEU CA 1 1
6 22313 1 1 155 LEU CB C 3.483 -24.181 1.820 1.00 . A A . 155 LEU CB 1 1
6 22314 1 1 155 LEU CD1 C 1.760 -22.653 2.789 1.00 . A A . 155 LEU CD1 1 1
6 22315 1 1 155 LEU CD2 C 2.830 -24.393 4.235 1.00 . A A . 155 LEU CD2 1 1
6 22316 1 1 155 LEU CG C 3.057 -23.411 3.076 1.00 . A A . 155 LEU CG 1 1
6 22317 1 1 155 LEU H H 5.797 -22.946 2.235 1.00 . A A . 155 LEU H 1 1
6 22318 1 1 155 LEU HA H 4.729 -25.641 2.749 1.00 . A A . 155 LEU HA 1 1
6 22319 1 1 155 LEU HB2 H 3.546 -23.501 0.984 1.00 . A A . 155 LEU HB2 1 1
6 22320 1 1 155 LEU HB3 H 2.751 -24.945 1.604 1.00 . A A . 155 LEU HB3 1 1
6 22321 1 1 155 LEU HD11 H 1.880 -22.060 1.895 1.00 . A A . 155 LEU HD11 1 1
6 22322 1 1 155 LEU HD12 H 1.528 -22.007 3.623 1.00 . A A . 155 LEU HD12 1 1
6 22323 1 1 155 LEU HD13 H 0.954 -23.359 2.645 1.00 . A A . 155 LEU HD13 1 1
6 22324 1 1 155 LEU HD21 H 3.783 -24.685 4.651 1.00 . A A . 155 LEU HD21 1 1
6 22325 1 1 155 LEU HD22 H 2.311 -25.269 3.874 1.00 . A A . 155 LEU HD22 1 1
6 22326 1 1 155 LEU HD23 H 2.238 -23.916 5.003 1.00 . A A . 155 LEU HD23 1 1
6 22327 1 1 155 LEU HG H 3.830 -22.706 3.346 1.00 . A A . 155 LEU HG 1 1
6 22328 1 1 155 LEU N N 5.798 -23.866 2.575 1.00 . A A . 155 LEU N 1 1
6 22329 1 1 155 LEU O O 4.858 -26.449 0.276 1.00 . A A . 155 LEU O 1 1
6 22330 1 1 156 LYS C C 8.174 -24.778 -1.594 1.00 . A A . 156 LYS C 1 1
6 22331 1 1 156 LYS CA C 6.794 -25.327 -1.200 1.00 . A A . 156 LYS CA 1 1
6 22332 1 1 156 LYS CB C 5.757 -25.063 -2.324 1.00 . A A . 156 LYS CB 1 1
6 22333 1 1 156 LYS CD C 4.110 -23.357 -3.146 1.00 . A A . 156 LYS CD 1 1
6 22334 1 1 156 LYS CE C 3.443 -24.492 -3.927 1.00 . A A . 156 LYS CE 1 1
6 22335 1 1 156 LYS CG C 4.809 -23.928 -1.912 1.00 . A A . 156 LYS CG 1 1
6 22336 1 1 156 LYS H H 6.698 -23.958 0.432 1.00 . A A . 156 LYS H 1 1
6 22337 1 1 156 LYS HA H 6.902 -26.392 -1.083 1.00 . A A . 156 LYS HA 1 1
6 22338 1 1 156 LYS HB2 H 6.264 -24.791 -3.242 1.00 . A A . 156 LYS HB2 1 1
6 22339 1 1 156 LYS HB3 H 5.175 -25.958 -2.497 1.00 . A A . 156 LYS HB3 1 1
6 22340 1 1 156 LYS HD2 H 3.358 -22.648 -2.832 1.00 . A A . 156 LYS HD2 1 1
6 22341 1 1 156 LYS HD3 H 4.834 -22.864 -3.776 1.00 . A A . 156 LYS HD3 1 1
6 22342 1 1 156 LYS HE2 H 4.198 -25.062 -4.449 1.00 . A A . 156 LYS HE2 1 1
6 22343 1 1 156 LYS HE3 H 2.913 -25.139 -3.243 1.00 . A A . 156 LYS HE3 1 1
6 22344 1 1 156 LYS HG2 H 4.066 -24.312 -1.229 1.00 . A A . 156 LYS HG2 1 1
6 22345 1 1 156 LYS HG3 H 5.372 -23.146 -1.427 1.00 . A A . 156 LYS HG3 1 1
6 22346 1 1 156 LYS HZ1 H 1.674 -23.506 -4.409 1.00 . A A . 156 LYS HZ1 1 1
6 22347 1 1 156 LYS HZ2 H 2.146 -24.672 -5.546 1.00 . A A . 156 LYS HZ2 1 1
6 22348 1 1 156 LYS HZ3 H 2.960 -23.184 -5.472 1.00 . A A . 156 LYS HZ3 1 1
6 22349 1 1 156 LYS N N 6.316 -24.782 0.070 1.00 . A A . 156 LYS N 1 1
6 22350 1 1 156 LYS NZ N 2.483 -23.920 -4.913 1.00 . A A . 156 LYS NZ 1 1
6 22351 1 1 156 LYS O O 9.174 -25.442 -1.417 1.00 . A A . 156 LYS O 1 1
6 22352 1 1 157 VAL C C 9.509 -21.497 -2.640 1.00 . A A . 157 VAL C 1 1
6 22353 1 1 157 VAL CA C 9.532 -23.018 -2.562 1.00 . A A . 157 VAL CA 1 1
6 22354 1 1 157 VAL CB C 9.969 -23.589 -3.932 1.00 . A A . 157 VAL CB 1 1
6 22355 1 1 157 VAL CG1 C 10.299 -25.080 -3.808 1.00 . A A . 157 VAL CG1 1 1
6 22356 1 1 157 VAL CG2 C 8.864 -23.410 -4.987 1.00 . A A . 157 VAL CG2 1 1
6 22357 1 1 157 VAL H H 7.413 -23.040 -2.272 1.00 . A A . 157 VAL H 1 1
6 22358 1 1 157 VAL HA H 10.274 -23.295 -1.832 1.00 . A A . 157 VAL HA 1 1
6 22359 1 1 157 VAL HB H 10.856 -23.064 -4.259 1.00 . A A . 157 VAL HB 1 1
6 22360 1 1 157 VAL HG11 H 10.836 -25.400 -4.688 1.00 . A A . 157 VAL HG11 1 1
6 22361 1 1 157 VAL HG12 H 9.386 -25.648 -3.723 1.00 . A A . 157 VAL HG12 1 1
6 22362 1 1 157 VAL HG13 H 10.914 -25.245 -2.936 1.00 . A A . 157 VAL HG13 1 1
6 22363 1 1 157 VAL HG21 H 9.294 -23.521 -5.972 1.00 . A A . 157 VAL HG21 1 1
6 22364 1 1 157 VAL HG22 H 8.427 -22.428 -4.900 1.00 . A A . 157 VAL HG22 1 1
6 22365 1 1 157 VAL HG23 H 8.101 -24.162 -4.849 1.00 . A A . 157 VAL HG23 1 1
6 22366 1 1 157 VAL N N 8.233 -23.564 -2.146 1.00 . A A . 157 VAL N 1 1
6 22367 1 1 157 VAL O O 8.580 -20.889 -3.133 1.00 . A A . 157 VAL O 1 1
6 22368 1 1 158 LYS C C 10.243 -18.865 -3.506 1.00 . A A . 158 LYS C 1 1
6 22369 1 1 158 LYS CA C 10.675 -19.429 -2.158 1.00 . A A . 158 LYS CA 1 1
6 22370 1 1 158 LYS CB C 12.116 -19.006 -1.892 1.00 . A A . 158 LYS CB 1 1
6 22371 1 1 158 LYS CD C 14.465 -19.791 -2.401 1.00 . A A . 158 LYS CD 1 1
6 22372 1 1 158 LYS CE C 15.179 -18.437 -2.349 1.00 . A A . 158 LYS CE 1 1
6 22373 1 1 158 LYS CG C 13.051 -19.611 -2.963 1.00 . A A . 158 LYS CG 1 1
6 22374 1 1 158 LYS H H 11.298 -21.414 -1.747 1.00 . A A . 158 LYS H 1 1
6 22375 1 1 158 LYS HA H 10.051 -19.027 -1.386 1.00 . A A . 158 LYS HA 1 1
6 22376 1 1 158 LYS HB2 H 12.178 -17.928 -1.932 1.00 . A A . 158 LYS HB2 1 1
6 22377 1 1 158 LYS HB3 H 12.406 -19.347 -0.911 1.00 . A A . 158 LYS HB3 1 1
6 22378 1 1 158 LYS HD2 H 14.408 -20.209 -1.408 1.00 . A A . 158 LYS HD2 1 1
6 22379 1 1 158 LYS HD3 H 15.018 -20.461 -3.039 1.00 . A A . 158 LYS HD3 1 1
6 22380 1 1 158 LYS HE2 H 14.505 -17.689 -1.960 1.00 . A A . 158 LYS HE2 1 1
6 22381 1 1 158 LYS HE3 H 16.044 -18.511 -1.707 1.00 . A A . 158 LYS HE3 1 1
6 22382 1 1 158 LYS HG2 H 12.674 -20.572 -3.283 1.00 . A A . 158 LYS HG2 1 1
6 22383 1 1 158 LYS HG3 H 13.091 -18.948 -3.817 1.00 . A A . 158 LYS HG3 1 1
6 22384 1 1 158 LYS HZ1 H 14.778 -17.811 -4.294 1.00 . A A . 158 LYS HZ1 1 1
6 22385 1 1 158 LYS HZ2 H 16.114 -18.845 -4.164 1.00 . A A . 158 LYS HZ2 1 1
6 22386 1 1 158 LYS HZ3 H 16.245 -17.226 -3.666 1.00 . A A . 158 LYS HZ3 1 1
6 22387 1 1 158 LYS N N 10.573 -20.882 -2.137 1.00 . A A . 158 LYS N 1 1
6 22388 1 1 158 LYS NZ N 15.612 -18.051 -3.722 1.00 . A A . 158 LYS NZ 1 1
6 22389 1 1 158 LYS O O 9.869 -17.714 -3.623 1.00 . A A . 158 LYS O 1 1
6 22390 1 1 159 ARG C C 8.421 -18.957 -5.934 1.00 . A A . 159 ARG C 1 1
6 22391 1 1 159 ARG CA C 9.927 -19.211 -5.863 1.00 . A A . 159 ARG CA 1 1
6 22392 1 1 159 ARG CB C 10.331 -20.232 -6.930 1.00 . A A . 159 ARG CB 1 1
6 22393 1 1 159 ARG CD C 12.489 -19.030 -7.491 1.00 . A A . 159 ARG CD 1 1
6 22394 1 1 159 ARG CG C 11.863 -20.348 -7.000 1.00 . A A . 159 ARG CG 1 1
6 22395 1 1 159 ARG CZ C 13.736 -19.925 -9.356 1.00 . A A . 159 ARG CZ 1 1
6 22396 1 1 159 ARG H H 10.624 -20.611 -4.412 1.00 . A A . 159 ARG H 1 1
6 22397 1 1 159 ARG HA H 10.440 -18.283 -6.060 1.00 . A A . 159 ARG HA 1 1
6 22398 1 1 159 ARG HB2 H 9.910 -21.194 -6.678 1.00 . A A . 159 ARG HB2 1 1
6 22399 1 1 159 ARG HB3 H 9.950 -19.915 -7.889 1.00 . A A . 159 ARG HB3 1 1
6 22400 1 1 159 ARG HD2 H 11.815 -18.533 -8.171 1.00 . A A . 159 ARG HD2 1 1
6 22401 1 1 159 ARG HD3 H 12.682 -18.386 -6.645 1.00 . A A . 159 ARG HD3 1 1
6 22402 1 1 159 ARG HE H 14.594 -19.031 -7.776 1.00 . A A . 159 ARG HE 1 1
6 22403 1 1 159 ARG HG2 H 12.249 -20.585 -6.019 1.00 . A A . 159 ARG HG2 1 1
6 22404 1 1 159 ARG HG3 H 12.126 -21.141 -7.684 1.00 . A A . 159 ARG HG3 1 1
6 22405 1 1 159 ARG HH11 H 11.743 -20.101 -9.423 1.00 . A A . 159 ARG HH11 1 1
6 22406 1 1 159 ARG HH12 H 12.599 -20.756 -10.778 1.00 . A A . 159 ARG HH12 1 1
6 22407 1 1 159 ARG HH21 H 15.728 -19.893 -9.558 1.00 . A A . 159 ARG HH21 1 1
6 22408 1 1 159 ARG HH22 H 14.855 -20.638 -10.854 1.00 . A A . 159 ARG HH22 1 1
6 22409 1 1 159 ARG N N 10.309 -19.687 -4.539 1.00 . A A . 159 ARG N 1 1
6 22410 1 1 159 ARG NE N 13.745 -19.304 -8.181 1.00 . A A . 159 ARG NE 1 1
6 22411 1 1 159 ARG NH1 N 12.605 -20.289 -9.894 1.00 . A A . 159 ARG NH1 1 1
6 22412 1 1 159 ARG NH2 N 14.861 -20.172 -9.971 1.00 . A A . 159 ARG NH2 1 1
6 22413 1 1 159 ARG O O 7.648 -19.820 -6.300 1.00 . A A . 159 ARG O 1 1
6 22414 1 1 160 ILE C C 6.074 -17.472 -7.066 1.00 . A A . 160 ILE C 1 1
6 22415 1 1 160 ILE CA C 6.584 -17.418 -5.622 1.00 . A A . 160 ILE CA 1 1
6 22416 1 1 160 ILE CB C 6.352 -16.014 -5.041 1.00 . A A . 160 ILE CB 1 1
6 22417 1 1 160 ILE CD1 C 6.635 -14.623 -2.983 1.00 . A A . 160 ILE CD1 1 1
6 22418 1 1 160 ILE CG1 C 6.568 -16.052 -3.527 1.00 . A A . 160 ILE CG1 1 1
6 22419 1 1 160 ILE CG2 C 4.922 -15.548 -5.332 1.00 . A A . 160 ILE CG2 1 1
6 22420 1 1 160 ILE H H 8.654 -17.068 -5.292 1.00 . A A . 160 ILE H 1 1
6 22421 1 1 160 ILE HA H 6.044 -18.135 -5.028 1.00 . A A . 160 ILE HA 1 1
6 22422 1 1 160 ILE HB H 7.049 -15.322 -5.487 1.00 . A A . 160 ILE HB 1 1
6 22423 1 1 160 ILE HD11 H 6.505 -14.639 -1.912 1.00 . A A . 160 ILE HD11 1 1
6 22424 1 1 160 ILE HD12 H 5.851 -14.029 -3.431 1.00 . A A . 160 ILE HD12 1 1
6 22425 1 1 160 ILE HD13 H 7.594 -14.192 -3.224 1.00 . A A . 160 ILE HD13 1 1
6 22426 1 1 160 ILE HG12 H 5.745 -16.574 -3.062 1.00 . A A . 160 ILE HG12 1 1
6 22427 1 1 160 ILE HG13 H 7.493 -16.563 -3.306 1.00 . A A . 160 ILE HG13 1 1
6 22428 1 1 160 ILE HG21 H 4.232 -16.344 -5.108 1.00 . A A . 160 ILE HG21 1 1
6 22429 1 1 160 ILE HG22 H 4.836 -15.279 -6.373 1.00 . A A . 160 ILE HG22 1 1
6 22430 1 1 160 ILE HG23 H 4.690 -14.689 -4.719 1.00 . A A . 160 ILE HG23 1 1
6 22431 1 1 160 ILE N N 8.004 -17.744 -5.579 1.00 . A A . 160 ILE N 1 1
6 22432 1 1 160 ILE O O 6.841 -17.460 -8.005 1.00 . A A . 160 ILE O 1 1
6 22433 1 1 161 THR C C 2.725 -17.071 -8.529 1.00 . A A . 161 THR C 1 1
6 22434 1 1 161 THR CA C 4.178 -17.567 -8.579 1.00 . A A . 161 THR CA 1 1
6 22435 1 1 161 THR CB C 4.198 -19.004 -9.122 1.00 . A A . 161 THR CB 1 1
6 22436 1 1 161 THR CG2 C 5.637 -19.451 -9.390 1.00 . A A . 161 THR CG2 1 1
6 22437 1 1 161 THR H H 4.165 -17.529 -6.454 1.00 . A A . 161 THR H 1 1
6 22438 1 1 161 THR HA H 4.759 -16.936 -9.229 1.00 . A A . 161 THR HA 1 1
6 22439 1 1 161 THR HB H 3.637 -19.047 -10.042 1.00 . A A . 161 THR HB 1 1
6 22440 1 1 161 THR HG1 H 3.080 -19.340 -7.566 1.00 . A A . 161 THR HG1 1 1
6 22441 1 1 161 THR HG21 H 6.130 -19.665 -8.454 1.00 . A A . 161 THR HG21 1 1
6 22442 1 1 161 THR HG22 H 6.169 -18.668 -9.908 1.00 . A A . 161 THR HG22 1 1
6 22443 1 1 161 THR HG23 H 5.627 -20.342 -10.000 1.00 . A A . 161 THR HG23 1 1
6 22444 1 1 161 THR N N 4.756 -17.526 -7.235 1.00 . A A . 161 THR N 1 1
6 22445 1 1 161 THR O O 2.073 -17.222 -7.515 1.00 . A A . 161 THR O 1 1
6 22446 1 1 161 THR OG1 O 3.601 -19.873 -8.170 1.00 . A A . 161 THR OG1 1 1
6 22447 1 1 162 PRO C C -0.164 -17.022 -8.977 1.00 . A A . 162 PRO C 1 1
6 22448 1 1 162 PRO CA C 0.794 -16.016 -9.625 1.00 . A A . 162 PRO CA 1 1
6 22449 1 1 162 PRO CB C 0.496 -15.845 -11.116 1.00 . A A . 162 PRO CB 1 1
6 22450 1 1 162 PRO CD C 2.890 -16.234 -10.881 1.00 . A A . 162 PRO CD 1 1
6 22451 1 1 162 PRO CG C 1.823 -15.536 -11.741 1.00 . A A . 162 PRO CG 1 1
6 22452 1 1 162 PRO HA H 0.718 -15.063 -9.135 1.00 . A A . 162 PRO HA 1 1
6 22453 1 1 162 PRO HB2 H 0.082 -16.758 -11.529 1.00 . A A . 162 PRO HB2 1 1
6 22454 1 1 162 PRO HB3 H -0.191 -15.023 -11.263 1.00 . A A . 162 PRO HB3 1 1
6 22455 1 1 162 PRO HD2 H 3.206 -17.160 -11.344 1.00 . A A . 162 PRO HD2 1 1
6 22456 1 1 162 PRO HD3 H 3.734 -15.578 -10.729 1.00 . A A . 162 PRO HD3 1 1
6 22457 1 1 162 PRO HG2 H 1.854 -15.912 -12.756 1.00 . A A . 162 PRO HG2 1 1
6 22458 1 1 162 PRO HG3 H 1.995 -14.468 -11.739 1.00 . A A . 162 PRO HG3 1 1
6 22459 1 1 162 PRO N N 2.205 -16.498 -9.598 1.00 . A A . 162 PRO N 1 1
6 22460 1 1 162 PRO O O -1.302 -16.717 -8.681 1.00 . A A . 162 PRO O 1 1
6 22461 1 1 163 ARG C C -0.549 -19.045 -6.609 1.00 . A A . 163 ARG C 1 1
6 22462 1 1 163 ARG CA C -0.514 -19.260 -8.122 1.00 . A A . 163 ARG CA 1 1
6 22463 1 1 163 ARG CB C 0.043 -20.657 -8.434 1.00 . A A . 163 ARG CB 1 1
6 22464 1 1 163 ARG CD C -1.968 -22.031 -9.097 1.00 . A A . 163 ARG CD 1 1
6 22465 1 1 163 ARG CG C -0.953 -21.747 -7.984 1.00 . A A . 163 ARG CG 1 1
6 22466 1 1 163 ARG CZ C -1.989 -23.022 -11.300 1.00 . A A . 163 ARG CZ 1 1
6 22467 1 1 163 ARG H H 1.251 -18.444 -8.990 1.00 . A A . 163 ARG H 1 1
6 22468 1 1 163 ARG HA H -1.518 -19.186 -8.513 1.00 . A A . 163 ARG HA 1 1
6 22469 1 1 163 ARG HB2 H 0.221 -20.741 -9.497 1.00 . A A . 163 ARG HB2 1 1
6 22470 1 1 163 ARG HB3 H 0.977 -20.790 -7.908 1.00 . A A . 163 ARG HB3 1 1
6 22471 1 1 163 ARG HD2 H -2.671 -22.775 -8.756 1.00 . A A . 163 ARG HD2 1 1
6 22472 1 1 163 ARG HD3 H -2.501 -21.124 -9.339 1.00 . A A . 163 ARG HD3 1 1
6 22473 1 1 163 ARG HE H -0.306 -22.497 -10.338 1.00 . A A . 163 ARG HE 1 1
6 22474 1 1 163 ARG HG2 H -0.410 -22.654 -7.760 1.00 . A A . 163 ARG HG2 1 1
6 22475 1 1 163 ARG HG3 H -1.478 -21.421 -7.098 1.00 . A A . 163 ARG HG3 1 1
6 22476 1 1 163 ARG HH11 H -3.760 -22.717 -10.419 1.00 . A A . 163 ARG HH11 1 1
6 22477 1 1 163 ARG HH12 H -3.820 -23.431 -11.996 1.00 . A A . 163 ARG HH12 1 1
6 22478 1 1 163 ARG HH21 H -0.379 -23.439 -12.415 1.00 . A A . 163 ARG HH21 1 1
6 22479 1 1 163 ARG HH22 H -1.906 -23.841 -13.126 1.00 . A A . 163 ARG HH22 1 1
6 22480 1 1 163 ARG N N 0.321 -18.238 -8.748 1.00 . A A . 163 ARG N 1 1
6 22481 1 1 163 ARG NE N -1.285 -22.527 -10.287 1.00 . A A . 163 ARG NE 1 1
6 22482 1 1 163 ARG NH1 N -3.291 -23.060 -11.234 1.00 . A A . 163 ARG NH1 1 1
6 22483 1 1 163 ARG NH2 N -1.377 -23.469 -12.363 1.00 . A A . 163 ARG NH2 1 1
6 22484 1 1 163 ARG O O -1.601 -18.940 -6.001 1.00 . A A . 163 ARG O 1 1
6 22485 1 1 164 HIS C C -0.015 -17.402 -4.269 1.00 . A A . 164 HIS C 1 1
6 22486 1 1 164 HIS CA C 0.664 -18.726 -4.565 1.00 . A A . 164 HIS CA 1 1
6 22487 1 1 164 HIS CB C 2.108 -18.715 -4.068 1.00 . A A . 164 HIS CB 1 1
6 22488 1 1 164 HIS CD2 C 2.606 -21.177 -4.831 1.00 . A A . 164 HIS CD2 1 1
6 22489 1 1 164 HIS CE1 C 4.458 -20.813 -5.891 1.00 . A A . 164 HIS CE1 1 1
6 22490 1 1 164 HIS CG C 2.861 -19.833 -4.734 1.00 . A A . 164 HIS CG 1 1
6 22491 1 1 164 HIS H H 1.454 -19.016 -6.504 1.00 . A A . 164 HIS H 1 1
6 22492 1 1 164 HIS HA H 0.124 -19.514 -4.068 1.00 . A A . 164 HIS HA 1 1
6 22493 1 1 164 HIS HB2 H 2.567 -17.770 -4.313 1.00 . A A . 164 HIS HB2 1 1
6 22494 1 1 164 HIS HB3 H 2.124 -18.859 -2.996 1.00 . A A . 164 HIS HB3 1 1
6 22495 1 1 164 HIS HD1 H 4.491 -18.762 -5.548 1.00 . A A . 164 HIS HD1 1 1
6 22496 1 1 164 HIS HD2 H 1.750 -21.681 -4.404 1.00 . A A . 164 HIS HD2 1 1
6 22497 1 1 164 HIS HE1 H 5.361 -20.956 -6.467 1.00 . A A . 164 HIS HE1 1 1
6 22498 1 1 164 HIS N N 0.624 -18.953 -5.995 1.00 . A A . 164 HIS N 1 1
6 22499 1 1 164 HIS ND1 N 4.044 -19.622 -5.419 1.00 . A A . 164 HIS ND1 1 1
6 22500 1 1 164 HIS NE2 N 3.617 -21.795 -5.561 1.00 . A A . 164 HIS NE2 1 1
6 22501 1 1 164 HIS O O -0.447 -17.137 -3.165 1.00 . A A . 164 HIS O 1 1
6 22502 1 1 165 LEU C C -2.312 -15.511 -5.278 1.00 . A A . 165 LEU C 1 1
6 22503 1 1 165 LEU CA C -0.809 -15.295 -5.126 1.00 . A A . 165 LEU CA 1 1
6 22504 1 1 165 LEU CB C -0.287 -14.297 -6.165 1.00 . A A . 165 LEU CB 1 1
6 22505 1 1 165 LEU CD1 C 1.934 -13.602 -7.194 1.00 . A A . 165 LEU CD1 1 1
6 22506 1 1 165 LEU CD2 C 1.325 -12.848 -4.875 1.00 . A A . 165 LEU CD2 1 1
6 22507 1 1 165 LEU CG C 1.209 -13.994 -5.890 1.00 . A A . 165 LEU CG 1 1
6 22508 1 1 165 LEU H H 0.198 -16.824 -6.193 1.00 . A A . 165 LEU H 1 1
6 22509 1 1 165 LEU HA H -0.607 -14.914 -4.135 1.00 . A A . 165 LEU HA 1 1
6 22510 1 1 165 LEU HB2 H -0.398 -14.725 -7.148 1.00 . A A . 165 LEU HB2 1 1
6 22511 1 1 165 LEU HB3 H -0.860 -13.384 -6.108 1.00 . A A . 165 LEU HB3 1 1
6 22512 1 1 165 LEU HD11 H 1.233 -13.150 -7.883 1.00 . A A . 165 LEU HD11 1 1
6 22513 1 1 165 LEU HD12 H 2.359 -14.486 -7.641 1.00 . A A . 165 LEU HD12 1 1
6 22514 1 1 165 LEU HD13 H 2.729 -12.900 -6.980 1.00 . A A . 165 LEU HD13 1 1
6 22515 1 1 165 LEU HD21 H 0.879 -13.144 -3.940 1.00 . A A . 165 LEU HD21 1 1
6 22516 1 1 165 LEU HD22 H 0.814 -11.977 -5.258 1.00 . A A . 165 LEU HD22 1 1
6 22517 1 1 165 LEU HD23 H 2.367 -12.613 -4.718 1.00 . A A . 165 LEU HD23 1 1
6 22518 1 1 165 LEU HG H 1.687 -14.881 -5.482 1.00 . A A . 165 LEU HG 1 1
6 22519 1 1 165 LEU N N -0.140 -16.569 -5.300 1.00 . A A . 165 LEU N 1 1
6 22520 1 1 165 LEU O O -3.109 -14.903 -4.603 1.00 . A A . 165 LEU O 1 1
6 22521 1 1 166 GLN C C -4.725 -17.088 -4.971 1.00 . A A . 166 GLN C 1 1
6 22522 1 1 166 GLN CA C -4.119 -16.715 -6.325 1.00 . A A . 166 GLN CA 1 1
6 22523 1 1 166 GLN CB C -4.320 -17.863 -7.333 1.00 . A A . 166 GLN CB 1 1
6 22524 1 1 166 GLN CD C -5.910 -19.429 -6.154 1.00 . A A . 166 GLN CD 1 1
6 22525 1 1 166 GLN CG C -5.766 -18.396 -7.278 1.00 . A A . 166 GLN CG 1 1
6 22526 1 1 166 GLN H H -2.032 -16.932 -6.671 1.00 . A A . 166 GLN H 1 1
6 22527 1 1 166 GLN HA H -4.613 -15.830 -6.699 1.00 . A A . 166 GLN HA 1 1
6 22528 1 1 166 GLN HB2 H -4.115 -17.495 -8.324 1.00 . A A . 166 GLN HB2 1 1
6 22529 1 1 166 GLN HB3 H -3.635 -18.666 -7.107 1.00 . A A . 166 GLN HB3 1 1
6 22530 1 1 166 GLN HE21 H -6.810 -18.172 -4.909 1.00 . A A . 166 GLN HE21 1 1
6 22531 1 1 166 GLN HE22 H -6.572 -19.741 -4.309 1.00 . A A . 166 GLN HE22 1 1
6 22532 1 1 166 GLN HG2 H -6.446 -17.577 -7.102 1.00 . A A . 166 GLN HG2 1 1
6 22533 1 1 166 GLN HG3 H -6.015 -18.867 -8.221 1.00 . A A . 166 GLN HG3 1 1
6 22534 1 1 166 GLN N N -2.699 -16.431 -6.157 1.00 . A A . 166 GLN N 1 1
6 22535 1 1 166 GLN NE2 N -6.478 -19.085 -5.031 1.00 . A A . 166 GLN NE2 1 1
6 22536 1 1 166 GLN O O -5.841 -16.734 -4.661 1.00 . A A . 166 GLN O 1 1
6 22537 1 1 166 GLN OE1 O -5.501 -20.561 -6.308 1.00 . A A . 166 GLN OE1 1 1
6 22538 1 1 167 LEU C C -4.307 -17.080 -1.828 1.00 . A A . 167 LEU C 1 1
6 22539 1 1 167 LEU CA C -4.478 -18.208 -2.836 1.00 . A A . 167 LEU CA 1 1
6 22540 1 1 167 LEU CB C -3.713 -19.434 -2.324 1.00 . A A . 167 LEU CB 1 1
6 22541 1 1 167 LEU CD1 C -3.199 -20.686 -4.460 1.00 . A A . 167 LEU CD1 1 1
6 22542 1 1 167 LEU CD2 C -3.767 -21.939 -2.383 1.00 . A A . 167 LEU CD2 1 1
6 22543 1 1 167 LEU CG C -4.045 -20.665 -3.181 1.00 . A A . 167 LEU CG 1 1
6 22544 1 1 167 LEU H H -3.063 -18.084 -4.431 1.00 . A A . 167 LEU H 1 1
6 22545 1 1 167 LEU HA H -5.527 -18.452 -2.914 1.00 . A A . 167 LEU HA 1 1
6 22546 1 1 167 LEU HB2 H -2.652 -19.235 -2.365 1.00 . A A . 167 LEU HB2 1 1
6 22547 1 1 167 LEU HB3 H -3.998 -19.622 -1.298 1.00 . A A . 167 LEU HB3 1 1
6 22548 1 1 167 LEU HD11 H -2.164 -20.499 -4.220 1.00 . A A . 167 LEU HD11 1 1
6 22549 1 1 167 LEU HD12 H -3.554 -19.931 -5.141 1.00 . A A . 167 LEU HD12 1 1
6 22550 1 1 167 LEU HD13 H -3.287 -21.656 -4.928 1.00 . A A . 167 LEU HD13 1 1
6 22551 1 1 167 LEU HD21 H -3.938 -22.801 -3.010 1.00 . A A . 167 LEU HD21 1 1
6 22552 1 1 167 LEU HD22 H -4.421 -21.977 -1.525 1.00 . A A . 167 LEU HD22 1 1
6 22553 1 1 167 LEU HD23 H -2.745 -21.935 -2.053 1.00 . A A . 167 LEU HD23 1 1
6 22554 1 1 167 LEU HG H -5.082 -20.633 -3.446 1.00 . A A . 167 LEU HG 1 1
6 22555 1 1 167 LEU N N -3.967 -17.814 -4.153 1.00 . A A . 167 LEU N 1 1
6 22556 1 1 167 LEU O O -5.138 -16.849 -0.976 1.00 . A A . 167 LEU O 1 1
6 22557 1 1 168 ALA C C -3.674 -14.035 -1.389 1.00 . A A . 168 ALA C 1 1
6 22558 1 1 168 ALA CA C -2.895 -15.297 -1.013 1.00 . A A . 168 ALA CA 1 1
6 22559 1 1 168 ALA CB C -1.394 -14.992 -1.024 1.00 . A A . 168 ALA CB 1 1
6 22560 1 1 168 ALA H H -2.562 -16.637 -2.634 1.00 . A A . 168 ALA H 1 1
6 22561 1 1 168 ALA HA H -3.178 -15.594 -0.015 1.00 . A A . 168 ALA HA 1 1
6 22562 1 1 168 ALA HB1 H -1.147 -14.427 -1.910 1.00 . A A . 168 ALA HB1 1 1
6 22563 1 1 168 ALA HB2 H -0.838 -15.917 -1.020 1.00 . A A . 168 ALA HB2 1 1
6 22564 1 1 168 ALA HB3 H -1.139 -14.415 -0.147 1.00 . A A . 168 ALA HB3 1 1
6 22565 1 1 168 ALA N N -3.193 -16.394 -1.935 1.00 . A A . 168 ALA N 1 1
6 22566 1 1 168 ALA O O -3.926 -13.181 -0.563 1.00 . A A . 168 ALA O 1 1
6 22567 1 1 169 ILE C C -6.324 -13.073 -2.975 1.00 . A A . 169 ILE C 1 1
6 22568 1 1 169 ILE CA C -4.838 -12.757 -3.088 1.00 . A A . 169 ILE CA 1 1
6 22569 1 1 169 ILE CB C -4.495 -12.381 -4.544 1.00 . A A . 169 ILE CB 1 1
6 22570 1 1 169 ILE CD1 C -2.750 -10.733 -3.693 1.00 . A A . 169 ILE CD1 1 1
6 22571 1 1 169 ILE CG1 C -3.032 -11.888 -4.665 1.00 . A A . 169 ILE CG1 1 1
6 22572 1 1 169 ILE CG2 C -5.438 -11.276 -5.028 1.00 . A A . 169 ILE CG2 1 1
6 22573 1 1 169 ILE H H -3.869 -14.642 -3.289 1.00 . A A . 169 ILE H 1 1
6 22574 1 1 169 ILE HA H -4.622 -11.921 -2.441 1.00 . A A . 169 ILE HA 1 1
6 22575 1 1 169 ILE HB H -4.631 -13.249 -5.172 1.00 . A A . 169 ILE HB 1 1
6 22576 1 1 169 ILE HD11 H -1.953 -10.122 -4.089 1.00 . A A . 169 ILE HD11 1 1
6 22577 1 1 169 ILE HD12 H -2.451 -11.133 -2.736 1.00 . A A . 169 ILE HD12 1 1
6 22578 1 1 169 ILE HD13 H -3.636 -10.130 -3.572 1.00 . A A . 169 ILE HD13 1 1
6 22579 1 1 169 ILE HG12 H -2.357 -12.698 -4.449 1.00 . A A . 169 ILE HG12 1 1
6 22580 1 1 169 ILE HG13 H -2.860 -11.546 -5.675 1.00 . A A . 169 ILE HG13 1 1
6 22581 1 1 169 ILE HG21 H -5.080 -10.891 -5.971 1.00 . A A . 169 ILE HG21 1 1
6 22582 1 1 169 ILE HG22 H -5.465 -10.479 -4.301 1.00 . A A . 169 ILE HG22 1 1
6 22583 1 1 169 ILE HG23 H -6.431 -11.678 -5.160 1.00 . A A . 169 ILE HG23 1 1
6 22584 1 1 169 ILE N N -4.072 -13.927 -2.653 1.00 . A A . 169 ILE N 1 1
6 22585 1 1 169 ILE O O -7.031 -12.487 -2.180 1.00 . A A . 169 ILE O 1 1
6 22586 1 1 170 ARG C C -8.511 -14.822 -2.236 1.00 . A A . 170 ARG C 1 1
6 22587 1 1 170 ARG CA C -8.211 -14.372 -3.663 1.00 . A A . 170 ARG CA 1 1
6 22588 1 1 170 ARG CB C -8.602 -15.462 -4.674 1.00 . A A . 170 ARG CB 1 1
6 22589 1 1 170 ARG CD C -9.286 -15.419 -7.118 1.00 . A A . 170 ARG CD 1 1
6 22590 1 1 170 ARG CG C -8.197 -15.028 -6.110 1.00 . A A . 170 ARG CG 1 1
6 22591 1 1 170 ARG CZ C -9.841 -14.837 -9.399 1.00 . A A . 170 ARG CZ 1 1
6 22592 1 1 170 ARG H H -6.217 -14.506 -4.385 1.00 . A A . 170 ARG H 1 1
6 22593 1 1 170 ARG HA H -8.793 -13.490 -3.870 1.00 . A A . 170 ARG HA 1 1
6 22594 1 1 170 ARG HB2 H -8.106 -16.386 -4.414 1.00 . A A . 170 ARG HB2 1 1
6 22595 1 1 170 ARG HB3 H -9.672 -15.611 -4.627 1.00 . A A . 170 ARG HB3 1 1
6 22596 1 1 170 ARG HD2 H -9.409 -16.490 -7.119 1.00 . A A . 170 ARG HD2 1 1
6 22597 1 1 170 ARG HD3 H -10.219 -14.953 -6.831 1.00 . A A . 170 ARG HD3 1 1
6 22598 1 1 170 ARG HE H -7.974 -14.784 -8.666 1.00 . A A . 170 ARG HE 1 1
6 22599 1 1 170 ARG HG2 H -8.058 -13.955 -6.148 1.00 . A A . 170 ARG HG2 1 1
6 22600 1 1 170 ARG HG3 H -7.271 -15.512 -6.386 1.00 . A A . 170 ARG HG3 1 1
6 22601 1 1 170 ARG HH11 H -11.350 -15.392 -8.205 1.00 . A A . 170 ARG HH11 1 1
6 22602 1 1 170 ARG HH12 H -11.791 -14.986 -9.829 1.00 . A A . 170 ARG HH12 1 1
6 22603 1 1 170 ARG HH21 H -8.546 -14.247 -10.807 1.00 . A A . 170 ARG HH21 1 1
6 22604 1 1 170 ARG HH22 H -10.203 -14.338 -11.304 1.00 . A A . 170 ARG HH22 1 1
6 22605 1 1 170 ARG N N -6.805 -14.030 -3.763 1.00 . A A . 170 ARG N 1 1
6 22606 1 1 170 ARG NE N -8.912 -14.977 -8.458 1.00 . A A . 170 ARG NE 1 1
6 22607 1 1 170 ARG NH1 N -11.091 -15.092 -9.123 1.00 . A A . 170 ARG NH1 1 1
6 22608 1 1 170 ARG NH2 N -9.504 -14.443 -10.597 1.00 . A A . 170 ARG NH2 1 1
6 22609 1 1 170 ARG O O -9.634 -14.759 -1.778 1.00 . A A . 170 ARG O 1 1
6 22610 1 1 171 GLY C C -8.408 -14.516 0.623 1.00 . A A . 171 GLY C 1 1
6 22611 1 1 171 GLY CA C -7.704 -15.651 -0.121 1.00 . A A . 171 GLY CA 1 1
6 22612 1 1 171 GLY H H -6.562 -15.269 -1.890 1.00 . A A . 171 GLY H 1 1
6 22613 1 1 171 GLY HA2 H -8.324 -16.536 -0.100 1.00 . A A . 171 GLY HA2 1 1
6 22614 1 1 171 GLY HA3 H -6.763 -15.858 0.363 1.00 . A A . 171 GLY HA3 1 1
6 22615 1 1 171 GLY N N -7.476 -15.249 -1.506 1.00 . A A . 171 GLY N 1 1
6 22616 1 1 171 GLY O O -9.598 -14.559 0.861 1.00 . A A . 171 GLY O 1 1
6 22617 1 1 172 ASP C C -9.314 -11.678 0.762 1.00 . A A . 172 ASP C 1 1
6 22618 1 1 172 ASP CA C -8.268 -12.345 1.666 1.00 . A A . 172 ASP CA 1 1
6 22619 1 1 172 ASP CB C -7.188 -11.331 2.045 1.00 . A A . 172 ASP CB 1 1
6 22620 1 1 172 ASP CG C -6.399 -11.832 3.258 1.00 . A A . 172 ASP CG 1 1
6 22621 1 1 172 ASP H H -6.698 -13.453 0.759 1.00 . A A . 172 ASP H 1 1
6 22622 1 1 172 ASP HA H -8.752 -12.699 2.564 1.00 . A A . 172 ASP HA 1 1
6 22623 1 1 172 ASP HB2 H -6.514 -11.200 1.210 1.00 . A A . 172 ASP HB2 1 1
6 22624 1 1 172 ASP HB3 H -7.650 -10.388 2.285 1.00 . A A . 172 ASP HB3 1 1
6 22625 1 1 172 ASP N N -7.659 -13.472 0.975 1.00 . A A . 172 ASP N 1 1
6 22626 1 1 172 ASP O O -8.990 -11.054 -0.227 1.00 . A A . 172 ASP O 1 1
6 22627 1 1 172 ASP OD1 O -5.684 -12.809 3.113 1.00 . A A . 172 ASP OD1 1 1
6 22628 1 1 172 ASP OD2 O -6.526 -11.230 4.311 1.00 . A A . 172 ASP OD2 1 1
6 22629 1 1 173 ASP C C -11.448 -9.739 0.075 1.00 . A A . 173 ASP C 1 1
6 22630 1 1 173 ASP CA C -11.653 -11.245 0.291 1.00 . A A . 173 ASP CA 1 1
6 22631 1 1 173 ASP CB C -13.010 -11.479 0.958 1.00 . A A . 173 ASP CB 1 1
6 22632 1 1 173 ASP CG C -14.123 -10.867 0.104 1.00 . A A . 173 ASP CG 1 1
6 22633 1 1 173 ASP H H -10.820 -12.354 1.905 1.00 . A A . 173 ASP H 1 1
6 22634 1 1 173 ASP HA H -11.657 -11.734 -0.672 1.00 . A A . 173 ASP HA 1 1
6 22635 1 1 173 ASP HB2 H -13.181 -12.541 1.062 1.00 . A A . 173 ASP HB2 1 1
6 22636 1 1 173 ASP HB3 H -13.015 -11.016 1.934 1.00 . A A . 173 ASP HB3 1 1
6 22637 1 1 173 ASP N N -10.590 -11.832 1.107 1.00 . A A . 173 ASP N 1 1
6 22638 1 1 173 ASP O O -11.553 -9.246 -1.031 1.00 . A A . 173 ASP O 1 1
6 22639 1 1 173 ASP OD1 O -14.312 -11.330 -1.009 1.00 . A A . 173 ASP OD1 1 1
6 22640 1 1 173 ASP OD2 O -14.768 -9.947 0.579 1.00 . A A . 173 ASP OD2 1 1
6 22641 1 1 174 GLU C C -9.888 -7.251 -0.032 1.00 . A A . 174 GLU C 1 1
6 22642 1 1 174 GLU CA C -10.987 -7.554 0.993 1.00 . A A . 174 GLU CA 1 1
6 22643 1 1 174 GLU CB C -10.637 -6.907 2.348 1.00 . A A . 174 GLU CB 1 1
6 22644 1 1 174 GLU CD C -10.683 -8.858 3.945 1.00 . A A . 174 GLU CD 1 1
6 22645 1 1 174 GLU CG C -11.416 -7.594 3.482 1.00 . A A . 174 GLU CG 1 1
6 22646 1 1 174 GLU H H -11.103 -9.415 2.025 1.00 . A A . 174 GLU H 1 1
6 22647 1 1 174 GLU HA H -11.914 -7.126 0.638 1.00 . A A . 174 GLU HA 1 1
6 22648 1 1 174 GLU HB2 H -9.575 -6.997 2.531 1.00 . A A . 174 GLU HB2 1 1
6 22649 1 1 174 GLU HB3 H -10.905 -5.859 2.322 1.00 . A A . 174 GLU HB3 1 1
6 22650 1 1 174 GLU HG2 H -11.506 -6.912 4.315 1.00 . A A . 174 GLU HG2 1 1
6 22651 1 1 174 GLU HG3 H -12.404 -7.861 3.134 1.00 . A A . 174 GLU HG3 1 1
6 22652 1 1 174 GLU N N -11.172 -8.998 1.143 1.00 . A A . 174 GLU N 1 1
6 22653 1 1 174 GLU O O -10.139 -6.715 -1.099 1.00 . A A . 174 GLU O 1 1
6 22654 1 1 174 GLU OE1 O -9.561 -8.732 4.406 1.00 . A A . 174 GLU OE1 1 1
6 22655 1 1 174 GLU OE2 O -11.257 -9.928 3.830 1.00 . A A . 174 GLU OE2 1 1
6 22656 1 1 175 LEU C C -7.940 -7.732 -2.053 1.00 . A A . 175 LEU C 1 1
6 22657 1 1 175 LEU CA C -7.544 -7.359 -0.627 1.00 . A A . 175 LEU CA 1 1
6 22658 1 1 175 LEU CB C -6.324 -8.178 -0.210 1.00 . A A . 175 LEU CB 1 1
6 22659 1 1 175 LEU CD1 C -4.903 -8.627 1.797 1.00 . A A . 175 LEU CD1 1 1
6 22660 1 1 175 LEU CD2 C -4.670 -6.451 0.604 1.00 . A A . 175 LEU CD2 1 1
6 22661 1 1 175 LEU CG C -5.659 -7.548 1.029 1.00 . A A . 175 LEU CG 1 1
6 22662 1 1 175 LEU H H -8.477 -8.040 1.159 1.00 . A A . 175 LEU H 1 1
6 22663 1 1 175 LEU HA H -7.292 -6.311 -0.596 1.00 . A A . 175 LEU HA 1 1
6 22664 1 1 175 LEU HB2 H -6.645 -9.186 0.022 1.00 . A A . 175 LEU HB2 1 1
6 22665 1 1 175 LEU HB3 H -5.615 -8.212 -1.023 1.00 . A A . 175 LEU HB3 1 1
6 22666 1 1 175 LEU HD11 H -4.245 -8.166 2.517 1.00 . A A . 175 LEU HD11 1 1
6 22667 1 1 175 LEU HD12 H -4.325 -9.218 1.102 1.00 . A A . 175 LEU HD12 1 1
6 22668 1 1 175 LEU HD13 H -5.611 -9.262 2.306 1.00 . A A . 175 LEU HD13 1 1
6 22669 1 1 175 LEU HD21 H -5.206 -5.636 0.141 1.00 . A A . 175 LEU HD21 1 1
6 22670 1 1 175 LEU HD22 H -3.958 -6.859 -0.098 1.00 . A A . 175 LEU HD22 1 1
6 22671 1 1 175 LEU HD23 H -4.146 -6.084 1.474 1.00 . A A . 175 LEU HD23 1 1
6 22672 1 1 175 LEU HG H -6.417 -7.123 1.673 1.00 . A A . 175 LEU HG 1 1
6 22673 1 1 175 LEU N N -8.648 -7.608 0.296 1.00 . A A . 175 LEU N 1 1
6 22674 1 1 175 LEU O O -7.875 -6.927 -2.950 1.00 . A A . 175 LEU O 1 1
6 22675 1 1 176 ASP C C -9.662 -8.354 -4.227 1.00 . A A . 176 ASP C 1 1
6 22676 1 1 176 ASP CA C -8.771 -9.406 -3.586 1.00 . A A . 176 ASP CA 1 1
6 22677 1 1 176 ASP CB C -9.544 -10.717 -3.493 1.00 . A A . 176 ASP CB 1 1
6 22678 1 1 176 ASP CG C -9.738 -11.308 -4.891 1.00 . A A . 176 ASP CG 1 1
6 22679 1 1 176 ASP H H -8.411 -9.598 -1.504 1.00 . A A . 176 ASP H 1 1
6 22680 1 1 176 ASP HA H -7.897 -9.553 -4.197 1.00 . A A . 176 ASP HA 1 1
6 22681 1 1 176 ASP HB2 H -8.993 -11.410 -2.879 1.00 . A A . 176 ASP HB2 1 1
6 22682 1 1 176 ASP HB3 H -10.510 -10.533 -3.047 1.00 . A A . 176 ASP HB3 1 1
6 22683 1 1 176 ASP N N -8.364 -8.974 -2.253 1.00 . A A . 176 ASP N 1 1
6 22684 1 1 176 ASP O O -9.363 -7.810 -5.271 1.00 . A A . 176 ASP O 1 1
6 22685 1 1 176 ASP OD1 O -8.767 -11.371 -5.626 1.00 . A A . 176 ASP OD1 1 1
6 22686 1 1 176 ASP OD2 O -10.855 -11.687 -5.203 1.00 . A A . 176 ASP OD2 1 1
6 22687 1 1 177 SER C C -10.914 -5.781 -4.416 1.00 . A A . 177 SER C 1 1
6 22688 1 1 177 SER CA C -11.681 -7.062 -4.098 1.00 . A A . 177 SER CA 1 1
6 22689 1 1 177 SER CB C -12.782 -6.765 -3.081 1.00 . A A . 177 SER CB 1 1
6 22690 1 1 177 SER H H -10.974 -8.517 -2.729 1.00 . A A . 177 SER H 1 1
6 22691 1 1 177 SER HA H -12.132 -7.437 -5.005 1.00 . A A . 177 SER HA 1 1
6 22692 1 1 177 SER HB2 H -13.605 -6.273 -3.571 1.00 . A A . 177 SER HB2 1 1
6 22693 1 1 177 SER HB3 H -13.129 -7.693 -2.646 1.00 . A A . 177 SER HB3 1 1
6 22694 1 1 177 SER HG H -11.493 -6.340 -1.687 1.00 . A A . 177 SER HG 1 1
6 22695 1 1 177 SER N N -10.773 -8.062 -3.572 1.00 . A A . 177 SER N 1 1
6 22696 1 1 177 SER O O -11.419 -4.897 -5.078 1.00 . A A . 177 SER O 1 1
6 22697 1 1 177 SER OG O -12.266 -5.914 -2.066 1.00 . A A . 177 SER OG 1 1
6 22698 1 1 178 LEU C C -7.657 -4.797 -5.081 1.00 . A A . 178 LEU C 1 1
6 22699 1 1 178 LEU CA C -8.865 -4.477 -4.158 1.00 . A A . 178 LEU CA 1 1
6 22700 1 1 178 LEU CB C -8.445 -3.919 -2.766 1.00 . A A . 178 LEU CB 1 1
6 22701 1 1 178 LEU CD1 C -6.942 -2.081 -3.600 1.00 . A A . 178 LEU CD1 1 1
6 22702 1 1 178 LEU CD2 C -6.633 -3.045 -1.307 1.00 . A A . 178 LEU CD2 1 1
6 22703 1 1 178 LEU CG C -7.021 -3.361 -2.753 1.00 . A A . 178 LEU CG 1 1
6 22704 1 1 178 LEU H H -9.289 -6.406 -3.364 1.00 . A A . 178 LEU H 1 1
6 22705 1 1 178 LEU HA H -9.471 -3.728 -4.657 1.00 . A A . 178 LEU HA 1 1
6 22706 1 1 178 LEU HB2 H -9.125 -3.132 -2.477 1.00 . A A . 178 LEU HB2 1 1
6 22707 1 1 178 LEU HB3 H -8.512 -4.715 -2.038 1.00 . A A . 178 LEU HB3 1 1
6 22708 1 1 178 LEU HD11 H -5.919 -1.917 -3.905 1.00 . A A . 178 LEU HD11 1 1
6 22709 1 1 178 LEU HD12 H -7.283 -1.236 -3.019 1.00 . A A . 178 LEU HD12 1 1
6 22710 1 1 178 LEU HD13 H -7.563 -2.184 -4.475 1.00 . A A . 178 LEU HD13 1 1
6 22711 1 1 178 LEU HD21 H -7.371 -2.388 -0.875 1.00 . A A . 178 LEU HD21 1 1
6 22712 1 1 178 LEU HD22 H -5.666 -2.563 -1.290 1.00 . A A . 178 LEU HD22 1 1
6 22713 1 1 178 LEU HD23 H -6.589 -3.961 -0.738 1.00 . A A . 178 LEU HD23 1 1
6 22714 1 1 178 LEU HG H -6.348 -4.099 -3.137 1.00 . A A . 178 LEU HG 1 1
6 22715 1 1 178 LEU N N -9.670 -5.676 -3.918 1.00 . A A . 178 LEU N 1 1
6 22716 1 1 178 LEU O O -7.272 -3.990 -5.905 1.00 . A A . 178 LEU O 1 1
6 22717 1 1 179 ILE C C -6.341 -7.032 -7.070 1.00 . A A . 179 ILE C 1 1
6 22718 1 1 179 ILE CA C -5.886 -6.327 -5.791 1.00 . A A . 179 ILE CA 1 1
6 22719 1 1 179 ILE CB C -4.905 -7.216 -5.001 1.00 . A A . 179 ILE CB 1 1
6 22720 1 1 179 ILE CD1 C -3.340 -7.224 -3.032 1.00 . A A . 179 ILE CD1 1 1
6 22721 1 1 179 ILE CG1 C -4.164 -6.347 -3.979 1.00 . A A . 179 ILE CG1 1 1
6 22722 1 1 179 ILE CG2 C -3.870 -7.868 -5.943 1.00 . A A . 179 ILE CG2 1 1
6 22723 1 1 179 ILE H H -7.372 -6.626 -4.269 1.00 . A A . 179 ILE H 1 1
6 22724 1 1 179 ILE HA H -5.380 -5.415 -6.071 1.00 . A A . 179 ILE HA 1 1
6 22725 1 1 179 ILE HB H -5.470 -7.981 -4.493 1.00 . A A . 179 ILE HB 1 1
6 22726 1 1 179 ILE HD11 H -2.970 -6.622 -2.215 1.00 . A A . 179 ILE HD11 1 1
6 22727 1 1 179 ILE HD12 H -2.507 -7.652 -3.570 1.00 . A A . 179 ILE HD12 1 1
6 22728 1 1 179 ILE HD13 H -3.960 -8.016 -2.643 1.00 . A A . 179 ILE HD13 1 1
6 22729 1 1 179 ILE HG12 H -3.508 -5.670 -4.507 1.00 . A A . 179 ILE HG12 1 1
6 22730 1 1 179 ILE HG13 H -4.873 -5.782 -3.408 1.00 . A A . 179 ILE HG13 1 1
6 22731 1 1 179 ILE HG21 H -4.301 -8.743 -6.402 1.00 . A A . 179 ILE HG21 1 1
6 22732 1 1 179 ILE HG22 H -2.994 -8.160 -5.386 1.00 . A A . 179 ILE HG22 1 1
6 22733 1 1 179 ILE HG23 H -3.584 -7.163 -6.708 1.00 . A A . 179 ILE HG23 1 1
6 22734 1 1 179 ILE N N -7.047 -5.984 -4.942 1.00 . A A . 179 ILE N 1 1
6 22735 1 1 179 ILE O O -5.553 -7.513 -7.857 1.00 . A A . 179 ILE O 1 1
6 22736 1 1 180 ARG C C -7.647 -7.002 -9.757 1.00 . A A . 180 ARG C 1 1
6 22737 1 1 180 ARG CA C -8.162 -7.706 -8.488 1.00 . A A . 180 ARG CA 1 1
6 22738 1 1 180 ARG CB C -9.701 -7.690 -8.460 1.00 . A A . 180 ARG CB 1 1
6 22739 1 1 180 ARG CD C -9.727 -5.315 -7.569 1.00 . A A . 180 ARG CD 1 1
6 22740 1 1 180 ARG CG C -10.258 -6.264 -8.654 1.00 . A A . 180 ARG CG 1 1
6 22741 1 1 180 ARG CZ C -8.412 -3.739 -8.840 1.00 . A A . 180 ARG CZ 1 1
6 22742 1 1 180 ARG H H -8.229 -6.671 -6.636 1.00 . A A . 180 ARG H 1 1
6 22743 1 1 180 ARG HA H -7.831 -8.731 -8.503 1.00 . A A . 180 ARG HA 1 1
6 22744 1 1 180 ARG HB2 H -10.074 -8.324 -9.250 1.00 . A A . 180 ARG HB2 1 1
6 22745 1 1 180 ARG HB3 H -10.041 -8.075 -7.510 1.00 . A A . 180 ARG HB3 1 1
6 22746 1 1 180 ARG HD2 H -10.437 -4.514 -7.418 1.00 . A A . 180 ARG HD2 1 1
6 22747 1 1 180 ARG HD3 H -9.609 -5.851 -6.643 1.00 . A A . 180 ARG HD3 1 1
6 22748 1 1 180 ARG HE H -7.614 -5.091 -7.588 1.00 . A A . 180 ARG HE 1 1
6 22749 1 1 180 ARG HG2 H -9.975 -5.890 -9.624 1.00 . A A . 180 ARG HG2 1 1
6 22750 1 1 180 ARG HG3 H -11.337 -6.300 -8.594 1.00 . A A . 180 ARG HG3 1 1
6 22751 1 1 180 ARG HH11 H -10.394 -3.707 -9.115 1.00 . A A . 180 ARG HH11 1 1
6 22752 1 1 180 ARG HH12 H -9.494 -2.536 -10.019 1.00 . A A . 180 ARG HH12 1 1
6 22753 1 1 180 ARG HH21 H -6.422 -3.544 -8.767 1.00 . A A . 180 ARG HH21 1 1
6 22754 1 1 180 ARG HH22 H -7.244 -2.444 -9.822 1.00 . A A . 180 ARG HH22 1 1
6 22755 1 1 180 ARG N N -7.634 -7.071 -7.283 1.00 . A A . 180 ARG N 1 1
6 22756 1 1 180 ARG NE N -8.447 -4.745 -7.970 1.00 . A A . 180 ARG NE 1 1
6 22757 1 1 180 ARG NH1 N -9.519 -3.292 -9.365 1.00 . A A . 180 ARG NH1 1 1
6 22758 1 1 180 ARG NH2 N -7.270 -3.201 -9.168 1.00 . A A . 180 ARG NH2 1 1
6 22759 1 1 180 ARG O O -8.301 -6.989 -10.781 1.00 . A A . 180 ARG O 1 1
6 22760 1 1 181 ALA C C -5.457 -6.658 -11.954 1.00 . A A . 181 ALA C 1 1
6 22761 1 1 181 ALA CA C -5.918 -5.697 -10.842 1.00 . A A . 181 ALA CA 1 1
6 22762 1 1 181 ALA CB C -4.742 -4.805 -10.417 1.00 . A A . 181 ALA CB 1 1
6 22763 1 1 181 ALA H H -5.952 -6.417 -8.843 1.00 . A A . 181 ALA H 1 1
6 22764 1 1 181 ALA HA H -6.696 -5.065 -11.237 1.00 . A A . 181 ALA HA 1 1
6 22765 1 1 181 ALA HB1 H -4.157 -4.538 -11.286 1.00 . A A . 181 ALA HB1 1 1
6 22766 1 1 181 ALA HB2 H -4.118 -5.335 -9.714 1.00 . A A . 181 ALA HB2 1 1
6 22767 1 1 181 ALA HB3 H -5.119 -3.908 -9.953 1.00 . A A . 181 ALA HB3 1 1
6 22768 1 1 181 ALA N N -6.459 -6.400 -9.683 1.00 . A A . 181 ALA N 1 1
6 22769 1 1 181 ALA O O -6.101 -6.777 -12.978 1.00 . A A . 181 ALA O 1 1
6 22770 1 1 182 THR C C -3.830 -9.685 -12.342 1.00 . A A . 182 THR C 1 1
6 22771 1 1 182 THR CA C -3.775 -8.227 -12.796 1.00 . A A . 182 THR CA 1 1
6 22772 1 1 182 THR CB C -2.320 -7.842 -13.108 1.00 . A A . 182 THR CB 1 1
6 22773 1 1 182 THR CG2 C -1.915 -8.381 -14.485 1.00 . A A . 182 THR CG2 1 1
6 22774 1 1 182 THR H H -3.797 -7.194 -10.942 1.00 . A A . 182 THR H 1 1
6 22775 1 1 182 THR HA H -4.359 -8.129 -13.700 1.00 . A A . 182 THR HA 1 1
6 22776 1 1 182 THR HB H -1.666 -8.257 -12.357 1.00 . A A . 182 THR HB 1 1
6 22777 1 1 182 THR HG1 H -1.567 -6.184 -12.427 1.00 . A A . 182 THR HG1 1 1
6 22778 1 1 182 THR HG21 H -2.308 -9.379 -14.614 1.00 . A A . 182 THR HG21 1 1
6 22779 1 1 182 THR HG22 H -0.838 -8.408 -14.558 1.00 . A A . 182 THR HG22 1 1
6 22780 1 1 182 THR HG23 H -2.312 -7.737 -15.255 1.00 . A A . 182 THR HG23 1 1
6 22781 1 1 182 THR N N -4.304 -7.323 -11.764 1.00 . A A . 182 THR N 1 1
6 22782 1 1 182 THR O O -2.953 -10.471 -12.640 1.00 . A A . 182 THR O 1 1
6 22783 1 1 182 THR OG1 O -2.201 -6.426 -13.105 1.00 . A A . 182 THR OG1 1 1
6 22784 1 1 183 ILE C C -5.285 -12.311 -12.436 1.00 . A A . 183 ILE C 1 1
6 22785 1 1 183 ILE CA C -5.004 -11.449 -11.203 1.00 . A A . 183 ILE CA 1 1
6 22786 1 1 183 ILE CB C -6.139 -11.621 -10.180 1.00 . A A . 183 ILE CB 1 1
6 22787 1 1 183 ILE CD1 C -8.544 -11.109 -9.738 1.00 . A A . 183 ILE CD1 1 1
6 22788 1 1 183 ILE CG1 C -7.329 -10.753 -10.596 1.00 . A A . 183 ILE CG1 1 1
6 22789 1 1 183 ILE CG2 C -5.664 -11.210 -8.778 1.00 . A A . 183 ILE CG2 1 1
6 22790 1 1 183 ILE H H -5.588 -9.402 -11.424 1.00 . A A . 183 ILE H 1 1
6 22791 1 1 183 ILE HA H -4.070 -11.762 -10.760 1.00 . A A . 183 ILE HA 1 1
6 22792 1 1 183 ILE HB H -6.447 -12.658 -10.154 1.00 . A A . 183 ILE HB 1 1
6 22793 1 1 183 ILE HD11 H -9.355 -10.434 -9.964 1.00 . A A . 183 ILE HD11 1 1
6 22794 1 1 183 ILE HD12 H -8.284 -11.024 -8.693 1.00 . A A . 183 ILE HD12 1 1
6 22795 1 1 183 ILE HD13 H -8.850 -12.123 -9.951 1.00 . A A . 183 ILE HD13 1 1
6 22796 1 1 183 ILE HG12 H -7.080 -9.712 -10.462 1.00 . A A . 183 ILE HG12 1 1
6 22797 1 1 183 ILE HG13 H -7.560 -10.936 -11.635 1.00 . A A . 183 ILE HG13 1 1
6 22798 1 1 183 ILE HG21 H -5.471 -10.148 -8.752 1.00 . A A . 183 ILE HG21 1 1
6 22799 1 1 183 ILE HG22 H -4.758 -11.745 -8.533 1.00 . A A . 183 ILE HG22 1 1
6 22800 1 1 183 ILE HG23 H -6.429 -11.453 -8.055 1.00 . A A . 183 ILE HG23 1 1
6 22801 1 1 183 ILE N N -4.887 -10.056 -11.633 1.00 . A A . 183 ILE N 1 1
6 22802 1 1 183 ILE O O -6.284 -13.000 -12.518 1.00 . A A . 183 ILE O 1 1
6 22803 1 1 184 ALA C C -3.376 -13.914 -14.930 1.00 . A A . 184 ALA C 1 1
6 22804 1 1 184 ALA CA C -4.559 -12.985 -14.671 1.00 . A A . 184 ALA CA 1 1
6 22805 1 1 184 ALA CB C -4.661 -12.004 -15.831 1.00 . A A . 184 ALA CB 1 1
6 22806 1 1 184 ALA H H -3.611 -11.651 -13.315 1.00 . A A . 184 ALA H 1 1
6 22807 1 1 184 ALA HA H -5.465 -13.572 -14.632 1.00 . A A . 184 ALA HA 1 1
6 22808 1 1 184 ALA HB1 H -3.695 -11.549 -15.997 1.00 . A A . 184 ALA HB1 1 1
6 22809 1 1 184 ALA HB2 H -5.384 -11.239 -15.593 1.00 . A A . 184 ALA HB2 1 1
6 22810 1 1 184 ALA HB3 H -4.968 -12.532 -16.721 1.00 . A A . 184 ALA HB3 1 1
6 22811 1 1 184 ALA N N -4.388 -12.235 -13.422 1.00 . A A . 184 ALA N 1 1
6 22812 1 1 184 ALA O O -2.523 -13.636 -15.750 1.00 . A A . 184 ALA O 1 1
6 22813 1 1 185 SER C C -2.363 -17.147 -13.459 1.00 . A A . 185 SER C 1 1
6 22814 1 1 185 SER CA C -2.241 -15.974 -14.435 1.00 . A A . 185 SER CA 1 1
6 22815 1 1 185 SER CB C -0.898 -15.255 -14.246 1.00 . A A . 185 SER CB 1 1
6 22816 1 1 185 SER H H -4.042 -15.226 -13.584 1.00 . A A . 185 SER H 1 1
6 22817 1 1 185 SER HA H -2.295 -16.357 -15.444 1.00 . A A . 185 SER HA 1 1
6 22818 1 1 185 SER HB2 H -0.151 -15.951 -13.905 1.00 . A A . 185 SER HB2 1 1
6 22819 1 1 185 SER HB3 H -0.580 -14.828 -15.189 1.00 . A A . 185 SER HB3 1 1
6 22820 1 1 185 SER HG H -1.830 -14.432 -12.750 1.00 . A A . 185 SER HG 1 1
6 22821 1 1 185 SER N N -3.335 -15.032 -14.232 1.00 . A A . 185 SER N 1 1
6 22822 1 1 185 SER O O -1.891 -18.237 -13.718 1.00 . A A . 185 SER O 1 1
6 22823 1 1 185 SER OG O -1.056 -14.225 -13.279 1.00 . A A . 185 SER OG 1 1
6 22824 1 1 186 GLY C C -4.621 -17.963 -10.794 1.00 . A A . 186 GLY C 1 1
6 22825 1 1 186 GLY CA C -3.190 -17.969 -11.324 1.00 . A A . 186 GLY CA 1 1
6 22826 1 1 186 GLY H H -3.382 -16.021 -12.150 1.00 . A A . 186 GLY H 1 1
6 22827 1 1 186 GLY HA2 H -2.979 -18.936 -11.766 1.00 . A A . 186 GLY HA2 1 1
6 22828 1 1 186 GLY HA3 H -2.511 -17.797 -10.503 1.00 . A A . 186 GLY HA3 1 1
6 22829 1 1 186 GLY N N -3.013 -16.912 -12.321 1.00 . A A . 186 GLY N 1 1
6 22830 1 1 186 GLY O O -5.111 -18.960 -10.313 1.00 . A A . 186 GLY O 1 1
6 22831 1 1 187 GLY C C -7.592 -17.579 -11.244 1.00 . A A . 187 GLY C 1 1
6 22832 1 1 187 GLY CA C -6.670 -16.690 -10.420 1.00 . A A . 187 GLY CA 1 1
6 22833 1 1 187 GLY H H -4.845 -16.044 -11.292 1.00 . A A . 187 GLY H 1 1
6 22834 1 1 187 GLY HA2 H -6.721 -16.985 -9.382 1.00 . A A . 187 GLY HA2 1 1
6 22835 1 1 187 GLY HA3 H -6.995 -15.665 -10.513 1.00 . A A . 187 GLY HA3 1 1
6 22836 1 1 187 GLY N N -5.287 -16.811 -10.894 1.00 . A A . 187 GLY N 1 1
6 22837 1 1 187 GLY O O -8.619 -17.162 -11.739 1.00 . A A . 187 GLY O 1 1
6 22838 1 1 188 VAL C C -9.152 -20.298 -11.376 1.00 . A A . 188 VAL C 1 1
6 22839 1 1 188 VAL CA C -7.960 -19.778 -12.173 1.00 . A A . 188 VAL CA 1 1
6 22840 1 1 188 VAL CB C -7.055 -20.941 -12.593 1.00 . A A . 188 VAL CB 1 1
6 22841 1 1 188 VAL CG1 C -6.434 -21.636 -11.358 1.00 . A A . 188 VAL CG1 1 1
6 22842 1 1 188 VAL CG2 C -7.872 -21.952 -13.409 1.00 . A A . 188 VAL CG2 1 1
6 22843 1 1 188 VAL H H -6.346 -19.099 -10.987 1.00 . A A . 188 VAL H 1 1
6 22844 1 1 188 VAL HA H -8.323 -19.287 -13.058 1.00 . A A . 188 VAL HA 1 1
6 22845 1 1 188 VAL HB H -6.263 -20.548 -13.201 1.00 . A A . 188 VAL HB 1 1
6 22846 1 1 188 VAL HG11 H -5.512 -21.137 -11.087 1.00 . A A . 188 VAL HG11 1 1
6 22847 1 1 188 VAL HG12 H -6.217 -22.668 -11.593 1.00 . A A . 188 VAL HG12 1 1
6 22848 1 1 188 VAL HG13 H -7.119 -21.599 -10.526 1.00 . A A . 188 VAL HG13 1 1
6 22849 1 1 188 VAL HG21 H -8.490 -22.537 -12.743 1.00 . A A . 188 VAL HG21 1 1
6 22850 1 1 188 VAL HG22 H -7.201 -22.606 -13.945 1.00 . A A . 188 VAL HG22 1 1
6 22851 1 1 188 VAL HG23 H -8.500 -21.425 -14.113 1.00 . A A . 188 VAL HG23 1 1
6 22852 1 1 188 VAL N N -7.187 -18.824 -11.396 1.00 . A A . 188 VAL N 1 1
6 22853 1 1 188 VAL O O -10.025 -20.964 -11.897 1.00 . A A . 188 VAL O 1 1
6 22854 1 1 189 LEU C C -11.623 -20.389 -9.936 1.00 . A A . 189 LEU C 1 1
6 22855 1 1 189 LEU CA C -10.254 -20.448 -9.223 1.00 . A A . 189 LEU CA 1 1
6 22856 1 1 189 LEU CB C -10.287 -19.616 -7.927 1.00 . A A . 189 LEU CB 1 1
6 22857 1 1 189 LEU CD1 C -9.191 -19.154 -5.725 1.00 . A A . 189 LEU CD1 1 1
6 22858 1 1 189 LEU CD2 C -9.589 -21.548 -6.432 1.00 . A A . 189 LEU CD2 1 1
6 22859 1 1 189 LEU CG C -9.237 -20.121 -6.922 1.00 . A A . 189 LEU CG 1 1
6 22860 1 1 189 LEU H H -8.432 -19.464 -9.713 1.00 . A A . 189 LEU H 1 1
6 22861 1 1 189 LEU HA H -10.065 -21.476 -8.967 1.00 . A A . 189 LEU HA 1 1
6 22862 1 1 189 LEU HB2 H -10.065 -18.588 -8.158 1.00 . A A . 189 LEU HB2 1 1
6 22863 1 1 189 LEU HB3 H -11.267 -19.679 -7.477 1.00 . A A . 189 LEU HB3 1 1
6 22864 1 1 189 LEU HD11 H -8.795 -19.664 -4.859 1.00 . A A . 189 LEU HD11 1 1
6 22865 1 1 189 LEU HD12 H -10.188 -18.797 -5.503 1.00 . A A . 189 LEU HD12 1 1
6 22866 1 1 189 LEU HD13 H -8.556 -18.316 -5.968 1.00 . A A . 189 LEU HD13 1 1
6 22867 1 1 189 LEU HD21 H -10.656 -21.712 -6.503 1.00 . A A . 189 LEU HD21 1 1
6 22868 1 1 189 LEU HD22 H -9.277 -21.672 -5.403 1.00 . A A . 189 LEU HD22 1 1
6 22869 1 1 189 LEU HD23 H -9.075 -22.274 -7.043 1.00 . A A . 189 LEU HD23 1 1
6 22870 1 1 189 LEU HG H -8.265 -20.131 -7.404 1.00 . A A . 189 LEU HG 1 1
6 22871 1 1 189 LEU N N -9.166 -19.993 -10.087 1.00 . A A . 189 LEU N 1 1
6 22872 1 1 189 LEU O O -12.264 -21.410 -10.088 1.00 . A A . 189 LEU O 1 1
6 22873 1 1 190 PRO C C -13.489 -20.083 -12.271 1.00 . A A . 190 PRO C 1 1
6 22874 1 1 190 PRO CA C -13.395 -19.121 -11.079 1.00 . A A . 190 PRO CA 1 1
6 22875 1 1 190 PRO CB C -13.447 -17.644 -11.536 1.00 . A A . 190 PRO CB 1 1
6 22876 1 1 190 PRO CD C -11.426 -17.917 -10.274 1.00 . A A . 190 PRO CD 1 1
6 22877 1 1 190 PRO CG C -12.037 -17.157 -11.442 1.00 . A A . 190 PRO CG 1 1
6 22878 1 1 190 PRO HA H -14.198 -19.314 -10.389 1.00 . A A . 190 PRO HA 1 1
6 22879 1 1 190 PRO HB2 H -13.806 -17.569 -12.552 1.00 . A A . 190 PRO HB2 1 1
6 22880 1 1 190 PRO HB3 H -14.079 -17.067 -10.875 1.00 . A A . 190 PRO HB3 1 1
6 22881 1 1 190 PRO HD2 H -10.357 -17.991 -10.389 1.00 . A A . 190 PRO HD2 1 1
6 22882 1 1 190 PRO HD3 H -11.689 -17.439 -9.344 1.00 . A A . 190 PRO HD3 1 1
6 22883 1 1 190 PRO HG2 H -11.501 -17.379 -12.357 1.00 . A A . 190 PRO HG2 1 1
6 22884 1 1 190 PRO HG3 H -12.012 -16.096 -11.240 1.00 . A A . 190 PRO HG3 1 1
6 22885 1 1 190 PRO N N -12.078 -19.234 -10.378 1.00 . A A . 190 PRO N 1 1
6 22886 1 1 190 PRO O O -14.040 -21.161 -12.172 1.00 . A A . 190 PRO O 1 1
6 22887 1 1 191 HIS C C -11.885 -20.136 -15.583 1.00 . A A . 191 HIS C 1 1
6 22888 1 1 191 HIS CA C -12.984 -20.528 -14.596 1.00 . A A . 191 HIS CA 1 1
6 22889 1 1 191 HIS CB C -14.351 -20.410 -15.274 1.00 . A A . 191 HIS CB 1 1
6 22890 1 1 191 HIS CD2 C -16.453 -20.552 -13.704 1.00 . A A . 191 HIS CD2 1 1
6 22891 1 1 191 HIS CE1 C -16.479 -22.698 -13.405 1.00 . A A . 191 HIS CE1 1 1
6 22892 1 1 191 HIS CG C -15.397 -21.066 -14.416 1.00 . A A . 191 HIS CG 1 1
6 22893 1 1 191 HIS H H -12.504 -18.800 -13.453 1.00 . A A . 191 HIS H 1 1
6 22894 1 1 191 HIS HA H -12.831 -21.552 -14.300 1.00 . A A . 191 HIS HA 1 1
6 22895 1 1 191 HIS HB2 H -14.598 -19.367 -15.408 1.00 . A A . 191 HIS HB2 1 1
6 22896 1 1 191 HIS HB3 H -14.318 -20.898 -16.237 1.00 . A A . 191 HIS HB3 1 1
6 22897 1 1 191 HIS HD1 H -14.810 -23.093 -14.586 1.00 . A A . 191 HIS HD1 1 1
6 22898 1 1 191 HIS HD2 H -16.714 -19.506 -13.647 1.00 . A A . 191 HIS HD2 1 1
6 22899 1 1 191 HIS HE1 H -16.754 -23.689 -13.074 1.00 . A A . 191 HIS HE1 1 1
6 22900 1 1 191 HIS N N -12.940 -19.676 -13.409 1.00 . A A . 191 HIS N 1 1
6 22901 1 1 191 HIS ND1 N -15.433 -22.436 -14.212 1.00 . A A . 191 HIS ND1 1 1
6 22902 1 1 191 HIS NE2 N -17.134 -21.585 -13.066 1.00 . A A . 191 HIS NE2 1 1
6 22903 1 1 191 HIS O O -11.058 -20.940 -15.963 1.00 . A A . 191 HIS O 1 1
6 22904 1 1 192 ILE C C -9.729 -17.700 -16.203 1.00 . A A . 192 ILE C 1 1
6 22905 1 1 192 ILE CA C -10.868 -18.402 -16.946 1.00 . A A . 192 ILE CA 1 1
6 22906 1 1 192 ILE CB C -11.501 -17.426 -17.944 1.00 . A A . 192 ILE CB 1 1
6 22907 1 1 192 ILE CD1 C -12.571 -19.441 -19.002 1.00 . A A . 192 ILE CD1 1 1
6 22908 1 1 192 ILE CG1 C -12.808 -18.015 -18.494 1.00 . A A . 192 ILE CG1 1 1
6 22909 1 1 192 ILE CG2 C -10.530 -17.172 -19.098 1.00 . A A . 192 ILE CG2 1 1
6 22910 1 1 192 ILE H H -12.564 -18.255 -15.670 1.00 . A A . 192 ILE H 1 1
6 22911 1 1 192 ILE HA H -10.460 -19.242 -17.493 1.00 . A A . 192 ILE HA 1 1
6 22912 1 1 192 ILE HB H -11.711 -16.491 -17.442 1.00 . A A . 192 ILE HB 1 1
6 22913 1 1 192 ILE HD11 H -13.381 -19.729 -19.656 1.00 . A A . 192 ILE HD11 1 1
6 22914 1 1 192 ILE HD12 H -12.530 -20.120 -18.163 1.00 . A A . 192 ILE HD12 1 1
6 22915 1 1 192 ILE HD13 H -11.639 -19.483 -19.545 1.00 . A A . 192 ILE HD13 1 1
6 22916 1 1 192 ILE HG12 H -13.552 -18.033 -17.711 1.00 . A A . 192 ILE HG12 1 1
6 22917 1 1 192 ILE HG13 H -13.161 -17.401 -19.308 1.00 . A A . 192 ILE HG13 1 1
6 22918 1 1 192 ILE HG21 H -9.571 -16.872 -18.703 1.00 . A A . 192 ILE HG21 1 1
6 22919 1 1 192 ILE HG22 H -10.920 -16.387 -19.730 1.00 . A A . 192 ILE HG22 1 1
6 22920 1 1 192 ILE HG23 H -10.415 -18.076 -19.677 1.00 . A A . 192 ILE HG23 1 1
6 22921 1 1 192 ILE N N -11.882 -18.874 -16.000 1.00 . A A . 192 ILE N 1 1
6 22922 1 1 192 ILE O O -8.587 -17.915 -16.572 1.00 . A A . 192 ILE O 1 1
6 22923 2 2 1 THR C C 28.417 5.710 -9.682 1.00 . B B . 1 THR C 1 1
6 22924 2 2 1 THR CA C 29.179 6.743 -10.516 1.00 . B B . 1 THR CA 1 1
6 22925 2 2 1 THR CB C 30.434 6.104 -11.116 1.00 . B B . 1 THR CB 1 1
6 22926 2 2 1 THR CG2 C 30.029 5.056 -12.154 1.00 . B B . 1 THR CG2 1 1
6 22927 2 2 1 THR H1 H 30.610 7.980 -9.645 1.00 . B B . 1 THR H1 1 1
6 22928 2 2 1 THR H2 H 29.240 7.714 -8.676 1.00 . B B . 1 THR H2 1 1
6 22929 2 2 1 THR H3 H 29.150 8.761 -10.010 1.00 . B B . 1 THR H3 1 1
6 22930 2 2 1 THR HA H 28.543 7.101 -11.311 1.00 . B B . 1 THR HA 1 1
6 22931 2 2 1 THR HB H 31.006 5.628 -10.335 1.00 . B B . 1 THR HB 1 1
6 22932 2 2 1 THR HG1 H 31.297 7.846 -11.127 1.00 . B B . 1 THR HG1 1 1
6 22933 2 2 1 THR HG21 H 30.914 4.658 -12.628 1.00 . B B . 1 THR HG21 1 1
6 22934 2 2 1 THR HG22 H 29.397 5.514 -12.900 1.00 . B B . 1 THR HG22 1 1
6 22935 2 2 1 THR HG23 H 29.491 4.257 -11.667 1.00 . B B . 1 THR HG23 1 1
6 22936 2 2 1 THR N N 29.575 7.886 -9.646 1.00 . B B . 1 THR N 1 1
6 22937 2 2 1 THR O O 28.929 4.658 -9.355 1.00 . B B . 1 THR O 1 1
6 22938 2 2 1 THR OG1 O 31.223 7.109 -11.737 1.00 . B B . 1 THR OG1 1 1
6 22939 2 2 2 VAL C C 26.137 3.793 -9.314 1.00 . B B . 2 VAL C 1 1
6 22940 2 2 2 VAL CA C 26.381 5.091 -8.541 1.00 . B B . 2 VAL CA 1 1
6 22941 2 2 2 VAL CB C 25.038 5.727 -8.175 1.00 . B B . 2 VAL CB 1 1
6 22942 2 2 2 VAL CG1 C 25.277 6.950 -7.288 1.00 . B B . 2 VAL CG1 1 1
6 22943 2 2 2 VAL CG2 C 24.316 6.159 -9.452 1.00 . B B . 2 VAL CG2 1 1
6 22944 2 2 2 VAL H H 26.787 6.879 -9.614 1.00 . B B . 2 VAL H 1 1
6 22945 2 2 2 VAL HA H 26.915 4.863 -7.631 1.00 . B B . 2 VAL HA 1 1
6 22946 2 2 2 VAL HB H 24.433 5.009 -7.640 1.00 . B B . 2 VAL HB 1 1
6 22947 2 2 2 VAL HG11 H 25.912 7.653 -7.807 1.00 . B B . 2 VAL HG11 1 1
6 22948 2 2 2 VAL HG12 H 25.756 6.641 -6.370 1.00 . B B . 2 VAL HG12 1 1
6 22949 2 2 2 VAL HG13 H 24.332 7.419 -7.059 1.00 . B B . 2 VAL HG13 1 1
6 22950 2 2 2 VAL HG21 H 24.940 6.846 -10.005 1.00 . B B . 2 VAL HG21 1 1
6 22951 2 2 2 VAL HG22 H 23.386 6.645 -9.193 1.00 . B B . 2 VAL HG22 1 1
6 22952 2 2 2 VAL HG23 H 24.111 5.290 -10.061 1.00 . B B . 2 VAL HG23 1 1
6 22953 2 2 2 VAL N N 27.173 6.022 -9.335 1.00 . B B . 2 VAL N 1 1
6 22954 2 2 2 VAL O O 26.604 3.616 -10.421 1.00 . B B . 2 VAL O 1 1
6 22955 2 2 3 GLU C C 23.835 0.990 -8.773 1.00 . B B . 3 GLU C 1 1
6 22956 2 2 3 GLU CA C 25.097 1.606 -9.372 1.00 . B B . 3 GLU CA 1 1
6 22957 2 2 3 GLU CB C 26.273 0.643 -9.204 1.00 . B B . 3 GLU CB 1 1
6 22958 2 2 3 GLU CD C 27.226 -1.557 -9.935 1.00 . B B . 3 GLU CD 1 1
6 22959 2 2 3 GLU CG C 26.014 -0.627 -10.018 1.00 . B B . 3 GLU CG 1 1
6 22960 2 2 3 GLU H H 25.024 3.054 -7.818 1.00 . B B . 3 GLU H 1 1
6 22961 2 2 3 GLU HA H 24.933 1.783 -10.425 1.00 . B B . 3 GLU HA 1 1
6 22962 2 2 3 GLU HB2 H 27.179 1.117 -9.553 1.00 . B B . 3 GLU HB2 1 1
6 22963 2 2 3 GLU HB3 H 26.380 0.384 -8.161 1.00 . B B . 3 GLU HB3 1 1
6 22964 2 2 3 GLU HG2 H 25.145 -1.134 -9.625 1.00 . B B . 3 GLU HG2 1 1
6 22965 2 2 3 GLU HG3 H 25.838 -0.361 -11.049 1.00 . B B . 3 GLU HG3 1 1
6 22966 2 2 3 GLU N N 25.388 2.876 -8.711 1.00 . B B . 3 GLU N 1 1
6 22967 2 2 3 GLU O O 23.158 0.192 -9.391 1.00 . B B . 3 GLU O 1 1
6 22968 2 2 3 GLU OE1 O 28.333 -1.050 -9.857 1.00 . B B . 3 GLU OE1 1 1
6 22969 2 2 3 GLU OE2 O 27.026 -2.760 -9.951 1.00 . B B . 3 GLU OE2 1 1
6 22970 2 2 4 ASP C C 21.507 2.081 -6.355 1.00 . B B . 4 ASP C 1 1
6 22971 2 2 4 ASP CA C 22.322 0.895 -6.862 1.00 . B B . 4 ASP CA 1 1
6 22972 2 2 4 ASP CB C 22.723 0.007 -5.682 1.00 . B B . 4 ASP CB 1 1
6 22973 2 2 4 ASP CG C 23.362 -1.286 -6.192 1.00 . B B . 4 ASP CG 1 1
6 22974 2 2 4 ASP H H 24.088 2.049 -7.091 1.00 . B B . 4 ASP H 1 1
6 22975 2 2 4 ASP HA H 21.714 0.319 -7.549 1.00 . B B . 4 ASP HA 1 1
6 22976 2 2 4 ASP HB2 H 23.431 0.537 -5.061 1.00 . B B . 4 ASP HB2 1 1
6 22977 2 2 4 ASP HB3 H 21.846 -0.233 -5.099 1.00 . B B . 4 ASP HB3 1 1
6 22978 2 2 4 ASP N N 23.517 1.394 -7.544 1.00 . B B . 4 ASP N 1 1
6 22979 2 2 4 ASP O O 20.340 1.967 -6.038 1.00 . B B . 4 ASP O 1 1
6 22980 2 2 4 ASP OD1 O 22.630 -2.235 -6.418 1.00 . B B . 4 ASP OD1 1 1
6 22981 2 2 4 ASP OD2 O 24.572 -1.304 -6.345 1.00 . B B . 4 ASP OD2 1 1
6 22982 2 2 5 SER C C 21.069 4.304 -4.356 1.00 . B B . 5 SER C 1 1
6 22983 2 2 5 SER CA C 21.464 4.442 -5.829 1.00 . B B . 5 SER CA 1 1
6 22984 2 2 5 SER CB C 20.221 4.689 -6.689 1.00 . B B . 5 SER CB 1 1
6 22985 2 2 5 SER H H 23.090 3.296 -6.563 1.00 . B B . 5 SER H 1 1
6 22986 2 2 5 SER HA H 22.132 5.285 -5.933 1.00 . B B . 5 SER HA 1 1
6 22987 2 2 5 SER HB2 H 19.394 4.111 -6.314 1.00 . B B . 5 SER HB2 1 1
6 22988 2 2 5 SER HB3 H 19.965 5.740 -6.660 1.00 . B B . 5 SER HB3 1 1
6 22989 2 2 5 SER HG H 21.014 3.487 -7.994 1.00 . B B . 5 SER HG 1 1
6 22990 2 2 5 SER N N 22.150 3.244 -6.292 1.00 . B B . 5 SER N 1 1
6 22991 2 2 5 SER O O 21.527 5.043 -3.506 1.00 . B B . 5 SER O 1 1
6 22992 2 2 5 SER OG O 20.495 4.293 -8.025 1.00 . B B . 5 SER OG 1 1
6 22993 2 2 6 GLU C C 19.140 4.425 -2.129 1.00 . B B . 6 GLU C 1 1
6 22994 2 2 6 GLU CA C 19.786 3.147 -2.673 1.00 . B B . 6 GLU CA 1 1
6 22995 2 2 6 GLU CB C 20.995 2.764 -1.810 1.00 . B B . 6 GLU CB 1 1
6 22996 2 2 6 GLU CD C 21.721 1.795 0.386 1.00 . B B . 6 GLU CD 1 1
6 22997 2 2 6 GLU CG C 20.523 2.085 -0.521 1.00 . B B . 6 GLU CG 1 1
6 22998 2 2 6 GLU H H 19.855 2.759 -4.761 1.00 . B B . 6 GLU H 1 1
6 22999 2 2 6 GLU HA H 19.061 2.346 -2.638 1.00 . B B . 6 GLU HA 1 1
6 23000 2 2 6 GLU HB2 H 21.627 2.084 -2.364 1.00 . B B . 6 GLU HB2 1 1
6 23001 2 2 6 GLU HB3 H 21.557 3.653 -1.562 1.00 . B B . 6 GLU HB3 1 1
6 23002 2 2 6 GLU HG2 H 19.833 2.735 -0.004 1.00 . B B . 6 GLU HG2 1 1
6 23003 2 2 6 GLU HG3 H 20.028 1.157 -0.766 1.00 . B B . 6 GLU HG3 1 1
6 23004 2 2 6 GLU N N 20.207 3.340 -4.054 1.00 . B B . 6 GLU N 1 1
6 23005 2 2 6 GLU O O 19.344 4.807 -0.994 1.00 . B B . 6 GLU O 1 1
6 23006 2 2 6 GLU OE1 O 22.495 2.707 0.622 1.00 . B B . 6 GLU OE1 1 1
6 23007 2 2 6 GLU OE2 O 21.844 0.664 0.827 1.00 . B B . 6 GLU OE2 1 1
6 23008 2 2 7 SER C C 18.666 7.235 -1.791 1.00 . B B . 7 SER C 1 1
6 23009 2 2 7 SER CA C 17.683 6.317 -2.519 1.00 . B B . 7 SER CA 1 1
6 23010 2 2 7 SER CB C 16.528 5.976 -1.585 1.00 . B B . 7 SER CB 1 1
6 23011 2 2 7 SER H H 18.194 4.756 -3.869 1.00 . B B . 7 SER H 1 1
6 23012 2 2 7 SER HA H 17.293 6.835 -3.382 1.00 . B B . 7 SER HA 1 1
6 23013 2 2 7 SER HB2 H 15.879 6.830 -1.487 1.00 . B B . 7 SER HB2 1 1
6 23014 2 2 7 SER HB3 H 15.969 5.145 -1.994 1.00 . B B . 7 SER HB3 1 1
6 23015 2 2 7 SER HG H 18.004 5.743 -0.342 1.00 . B B . 7 SER HG 1 1
6 23016 2 2 7 SER N N 18.343 5.091 -2.959 1.00 . B B . 7 SER N 1 1
6 23017 2 2 7 SER O O 18.338 7.851 -0.797 1.00 . B B . 7 SER O 1 1
6 23018 2 2 7 SER OG O 17.050 5.633 -0.310 1.00 . B B . 7 SER OG 1 1
6 23019 2 2 8 ASP C C 20.503 9.649 -1.799 1.00 . B B . 8 ASP C 1 1
6 23020 2 2 8 ASP CA C 20.885 8.172 -1.660 1.00 . B B . 8 ASP CA 1 1
6 23021 2 2 8 ASP CB C 22.259 7.934 -2.294 1.00 . B B . 8 ASP CB 1 1
6 23022 2 2 8 ASP CG C 22.824 6.590 -1.830 1.00 . B B . 8 ASP CG 1 1
6 23023 2 2 8 ASP H H 20.117 6.807 -3.098 1.00 . B B . 8 ASP H 1 1
6 23024 2 2 8 ASP HA H 20.938 7.923 -0.611 1.00 . B B . 8 ASP HA 1 1
6 23025 2 2 8 ASP HB2 H 22.161 7.931 -3.370 1.00 . B B . 8 ASP HB2 1 1
6 23026 2 2 8 ASP HB3 H 22.932 8.726 -1.999 1.00 . B B . 8 ASP HB3 1 1
6 23027 2 2 8 ASP N N 19.887 7.319 -2.297 1.00 . B B . 8 ASP N 1 1
6 23028 2 2 8 ASP O O 21.332 10.491 -2.085 1.00 . B B . 8 ASP O 1 1
6 23029 2 2 8 ASP OD1 O 22.554 6.214 -0.702 1.00 . B B . 8 ASP OD1 1 1
6 23030 2 2 8 ASP OD2 O 23.521 5.962 -2.611 1.00 . B B . 8 ASP OD2 1 1
6 23031 2 2 9 MET C C 19.097 11.944 -3.067 1.00 . B B . 9 MET C 1 1
6 23032 2 2 9 MET CA C 18.770 11.343 -1.692 1.00 . B B . 9 MET CA 1 1
6 23033 2 2 9 MET CB C 19.418 12.187 -0.587 1.00 . B B . 9 MET CB 1 1
6 23034 2 2 9 MET CE C 18.291 15.986 0.524 1.00 . B B . 9 MET CE 1 1
6 23035 2 2 9 MET CG C 18.930 13.636 -0.680 1.00 . B B . 9 MET CG 1 1
6 23036 2 2 9 MET H H 18.586 9.254 -1.358 1.00 . B B . 9 MET H 1 1
6 23037 2 2 9 MET HA H 17.699 11.365 -1.555 1.00 . B B . 9 MET HA 1 1
6 23038 2 2 9 MET HB2 H 19.149 11.780 0.376 1.00 . B B . 9 MET HB2 1 1
6 23039 2 2 9 MET HB3 H 20.490 12.166 -0.698 1.00 . B B . 9 MET HB3 1 1
6 23040 2 2 9 MET HE1 H 17.255 15.768 0.305 1.00 . B B . 9 MET HE1 1 1
6 23041 2 2 9 MET HE2 H 18.757 16.449 -0.335 1.00 . B B . 9 MET HE2 1 1
6 23042 2 2 9 MET HE3 H 18.345 16.658 1.365 1.00 . B B . 9 MET HE3 1 1
6 23043 2 2 9 MET HG2 H 19.501 14.160 -1.432 1.00 . B B . 9 MET HG2 1 1
6 23044 2 2 9 MET HG3 H 17.882 13.652 -0.946 1.00 . B B . 9 MET HG3 1 1
6 23045 2 2 9 MET N N 19.225 9.959 -1.589 1.00 . B B . 9 MET N 1 1
6 23046 2 2 9 MET O O 18.748 13.070 -3.360 1.00 . B B . 9 MET O 1 1
6 23047 2 2 9 MET SD S 19.157 14.448 0.922 1.00 . B B . 9 MET SD 1 1
6 23048 2 2 10 ASP C C 18.858 11.711 -6.141 1.00 . B B . 10 ASP C 1 1
6 23049 2 2 10 ASP CA C 20.101 11.691 -5.248 1.00 . B B . 10 ASP CA 1 1
6 23050 2 2 10 ASP CB C 21.181 10.813 -5.891 1.00 . B B . 10 ASP CB 1 1
6 23051 2 2 10 ASP CG C 20.704 9.361 -5.950 1.00 . B B . 10 ASP CG 1 1
6 23052 2 2 10 ASP H H 20.030 10.274 -3.668 1.00 . B B . 10 ASP H 1 1
6 23053 2 2 10 ASP HA H 20.478 12.701 -5.149 1.00 . B B . 10 ASP HA 1 1
6 23054 2 2 10 ASP HB2 H 21.383 11.164 -6.894 1.00 . B B . 10 ASP HB2 1 1
6 23055 2 2 10 ASP HB3 H 22.088 10.865 -5.304 1.00 . B B . 10 ASP HB3 1 1
6 23056 2 2 10 ASP N N 19.767 11.180 -3.923 1.00 . B B . 10 ASP N 1 1
6 23057 2 2 10 ASP O O 18.888 11.283 -7.278 1.00 . B B . 10 ASP O 1 1
6 23058 2 2 10 ASP OD1 O 20.109 8.914 -4.985 1.00 . B B . 10 ASP OD1 1 1
6 23059 2 2 10 ASP OD2 O 20.943 8.720 -6.961 1.00 . B B . 10 ASP OD2 1 1
6 23060 2 2 11 ASP C C 15.565 13.331 -5.808 1.00 . B B . 11 ASP C 1 1
6 23061 2 2 11 ASP CA C 16.514 12.277 -6.386 1.00 . B B . 11 ASP CA 1 1
6 23062 2 2 11 ASP CB C 15.828 10.909 -6.379 1.00 . B B . 11 ASP CB 1 1
6 23063 2 2 11 ASP CG C 16.677 9.891 -7.142 1.00 . B B . 11 ASP CG 1 1
6 23064 2 2 11 ASP H H 17.764 12.556 -4.688 1.00 . B B . 11 ASP H 1 1
6 23065 2 2 11 ASP HA H 16.746 12.543 -7.403 1.00 . B B . 11 ASP HA 1 1
6 23066 2 2 11 ASP HB2 H 15.703 10.575 -5.359 1.00 . B B . 11 ASP HB2 1 1
6 23067 2 2 11 ASP HB3 H 14.861 10.991 -6.852 1.00 . B B . 11 ASP HB3 1 1
6 23068 2 2 11 ASP N N 17.750 12.219 -5.607 1.00 . B B . 11 ASP N 1 1
6 23069 2 2 11 ASP O O 15.123 14.233 -6.496 1.00 . B B . 11 ASP O 1 1
6 23070 2 2 11 ASP OD1 O 16.495 9.779 -8.343 1.00 . B B . 11 ASP OD1 1 1
6 23071 2 2 11 ASP OD2 O 17.495 9.242 -6.513 1.00 . B B . 11 ASP OD2 1 1
6 23072 2 2 12 ALA C C 14.693 15.602 -4.307 1.00 . B B . 12 ALA C 1 1
6 23073 2 2 12 ALA CA C 14.349 14.169 -3.891 1.00 . B B . 12 ALA CA 1 1
6 23074 2 2 12 ALA CB C 14.435 14.047 -2.367 1.00 . B B . 12 ALA CB 1 1
6 23075 2 2 12 ALA H H 15.616 12.469 -3.995 1.00 . B B . 12 ALA H 1 1
6 23076 2 2 12 ALA HA H 13.340 13.950 -4.198 1.00 . B B . 12 ALA HA 1 1
6 23077 2 2 12 ALA HB1 H 14.052 13.084 -2.060 1.00 . B B . 12 ALA HB1 1 1
6 23078 2 2 12 ALA HB2 H 13.846 14.829 -1.911 1.00 . B B . 12 ALA HB2 1 1
6 23079 2 2 12 ALA HB3 H 15.464 14.144 -2.054 1.00 . B B . 12 ALA HB3 1 1
6 23080 2 2 12 ALA N N 15.248 13.209 -4.521 1.00 . B B . 12 ALA N 1 1
6 23081 2 2 12 ALA O O 14.018 16.192 -5.120 1.00 . B B . 12 ALA O 1 1
6 23082 2 2 13 LYS C C 15.808 17.970 -5.448 1.00 . B B . 13 LYS C 1 1
6 23083 2 2 13 LYS CA C 16.188 17.528 -4.026 1.00 . B B . 13 LYS CA 1 1
6 23084 2 2 13 LYS CB C 17.707 17.644 -3.849 1.00 . B B . 13 LYS CB 1 1
6 23085 2 2 13 LYS CD C 19.752 16.199 -4.114 1.00 . B B . 13 LYS CD 1 1
6 23086 2 2 13 LYS CE C 20.680 17.411 -4.017 1.00 . B B . 13 LYS CE 1 1
6 23087 2 2 13 LYS CG C 18.427 16.618 -4.746 1.00 . B B . 13 LYS CG 1 1
6 23088 2 2 13 LYS H H 16.264 15.631 -3.066 1.00 . B B . 13 LYS H 1 1
6 23089 2 2 13 LYS HA H 15.721 18.196 -3.323 1.00 . B B . 13 LYS HA 1 1
6 23090 2 2 13 LYS HB2 H 18.021 18.643 -4.125 1.00 . B B . 13 LYS HB2 1 1
6 23091 2 2 13 LYS HB3 H 17.956 17.463 -2.815 1.00 . B B . 13 LYS HB3 1 1
6 23092 2 2 13 LYS HD2 H 19.567 15.803 -3.127 1.00 . B B . 13 LYS HD2 1 1
6 23093 2 2 13 LYS HD3 H 20.214 15.442 -4.730 1.00 . B B . 13 LYS HD3 1 1
6 23094 2 2 13 LYS HE2 H 21.684 17.077 -3.803 1.00 . B B . 13 LYS HE2 1 1
6 23095 2 2 13 LYS HE3 H 20.670 17.946 -4.955 1.00 . B B . 13 LYS HE3 1 1
6 23096 2 2 13 LYS HG2 H 17.808 15.743 -4.882 1.00 . B B . 13 LYS HG2 1 1
6 23097 2 2 13 LYS HG3 H 18.627 17.065 -5.699 1.00 . B B . 13 LYS HG3 1 1
6 23098 2 2 13 LYS HZ1 H 19.616 19.063 -3.327 1.00 . B B . 13 LYS HZ1 1 1
6 23099 2 2 13 LYS HZ2 H 21.032 18.737 -2.451 1.00 . B B . 13 LYS HZ2 1 1
6 23100 2 2 13 LYS HZ3 H 19.658 17.761 -2.237 1.00 . B B . 13 LYS HZ3 1 1
6 23101 2 2 13 LYS N N 15.760 16.153 -3.721 1.00 . B B . 13 LYS N 1 1
6 23102 2 2 13 LYS NZ N 20.211 18.310 -2.926 1.00 . B B . 13 LYS NZ 1 1
6 23103 2 2 13 LYS O O 15.033 18.891 -5.638 1.00 . B B . 13 LYS O 1 1
6 23104 2 2 14 LEU C C 14.550 17.862 -8.017 1.00 . B B . 14 LEU C 1 1
6 23105 2 2 14 LEU CA C 16.055 17.673 -7.835 1.00 . B B . 14 LEU CA 1 1
6 23106 2 2 14 LEU CB C 16.561 16.588 -8.800 1.00 . B B . 14 LEU CB 1 1
6 23107 2 2 14 LEU CD1 C 18.443 14.968 -8.220 1.00 . B B . 14 LEU CD1 1 1
6 23108 2 2 14 LEU CD2 C 18.825 16.712 -9.984 1.00 . B B . 14 LEU CD2 1 1
6 23109 2 2 14 LEU CG C 18.109 16.406 -8.658 1.00 . B B . 14 LEU CG 1 1
6 23110 2 2 14 LEU H H 16.986 16.571 -6.270 1.00 . B B . 14 LEU H 1 1
6 23111 2 2 14 LEU HA H 16.550 18.601 -8.065 1.00 . B B . 14 LEU HA 1 1
6 23112 2 2 14 LEU HB2 H 16.054 15.657 -8.571 1.00 . B B . 14 LEU HB2 1 1
6 23113 2 2 14 LEU HB3 H 16.313 16.879 -9.811 1.00 . B B . 14 LEU HB3 1 1
6 23114 2 2 14 LEU HD11 H 17.850 14.709 -7.355 1.00 . B B . 14 LEU HD11 1 1
6 23115 2 2 14 LEU HD12 H 19.491 14.899 -7.965 1.00 . B B . 14 LEU HD12 1 1
6 23116 2 2 14 LEU HD13 H 18.223 14.280 -9.023 1.00 . B B . 14 LEU HD13 1 1
6 23117 2 2 14 LEU HD21 H 18.635 17.737 -10.265 1.00 . B B . 14 LEU HD21 1 1
6 23118 2 2 14 LEU HD22 H 18.468 16.051 -10.760 1.00 . B B . 14 LEU HD22 1 1
6 23119 2 2 14 LEU HD23 H 19.890 16.572 -9.853 1.00 . B B . 14 LEU HD23 1 1
6 23120 2 2 14 LEU HG H 18.483 17.087 -7.912 1.00 . B B . 14 LEU HG 1 1
6 23121 2 2 14 LEU N N 16.365 17.305 -6.454 1.00 . B B . 14 LEU N 1 1
6 23122 2 2 14 LEU O O 14.095 18.854 -8.552 1.00 . B B . 14 LEU O 1 1
6 23123 2 2 15 ASP C C 11.701 17.580 -6.410 1.00 . B B . 15 ASP C 1 1
6 23124 2 2 15 ASP CA C 12.313 16.987 -7.686 1.00 . B B . 15 ASP CA 1 1
6 23125 2 2 15 ASP CB C 11.731 15.598 -7.953 1.00 . B B . 15 ASP CB 1 1
6 23126 2 2 15 ASP CG C 12.088 15.152 -9.372 1.00 . B B . 15 ASP CG 1 1
6 23127 2 2 15 ASP H H 14.171 16.108 -7.130 1.00 . B B . 15 ASP H 1 1
6 23128 2 2 15 ASP HA H 12.066 17.631 -8.520 1.00 . B B . 15 ASP HA 1 1
6 23129 2 2 15 ASP HB2 H 12.140 14.895 -7.243 1.00 . B B . 15 ASP HB2 1 1
6 23130 2 2 15 ASP HB3 H 10.659 15.633 -7.850 1.00 . B B . 15 ASP HB3 1 1
6 23131 2 2 15 ASP N N 13.769 16.891 -7.558 1.00 . B B . 15 ASP N 1 1
6 23132 2 2 15 ASP O O 10.499 17.644 -6.253 1.00 . B B . 15 ASP O 1 1
6 23133 2 2 15 ASP OD1 O 13.173 14.623 -9.551 1.00 . B B . 15 ASP OD1 1 1
6 23134 2 2 15 ASP OD2 O 11.271 15.349 -10.256 1.00 . B B . 15 ASP OD2 1 1
6 23135 2 2 16 ALA C C 12.737 20.006 -4.056 1.00 . B B . 16 ALA C 1 1
6 23136 2 2 16 ALA CA C 12.105 18.622 -4.230 1.00 . B B . 16 ALA CA 1 1
6 23137 2 2 16 ALA CB C 12.503 17.722 -3.044 1.00 . B B . 16 ALA CB 1 1
6 23138 2 2 16 ALA H H 13.520 17.957 -5.667 1.00 . B B . 16 ALA H 1 1
6 23139 2 2 16 ALA HA H 11.028 18.730 -4.245 1.00 . B B . 16 ALA HA 1 1
6 23140 2 2 16 ALA HB1 H 12.528 16.696 -3.367 1.00 . B B . 16 ALA HB1 1 1
6 23141 2 2 16 ALA HB2 H 11.781 17.829 -2.249 1.00 . B B . 16 ALA HB2 1 1
6 23142 2 2 16 ALA HB3 H 13.481 18.003 -2.679 1.00 . B B . 16 ALA HB3 1 1
6 23143 2 2 16 ALA N N 12.563 18.026 -5.492 1.00 . B B . 16 ALA N 1 1
6 23144 2 2 16 ALA O O 12.830 20.526 -2.963 1.00 . B B . 16 ALA O 1 1
6 23145 2 2 17 LEU C C 12.694 22.933 -4.703 1.00 . B B . 17 LEU C 1 1
6 23146 2 2 17 LEU CA C 13.774 21.922 -5.073 1.00 . B B . 17 LEU CA 1 1
6 23147 2 2 17 LEU CB C 14.422 22.275 -6.418 1.00 . B B . 17 LEU CB 1 1
6 23148 2 2 17 LEU CD1 C 15.962 23.877 -5.235 1.00 . B B . 17 LEU CD1 1 1
6 23149 2 2 17 LEU CD2 C 15.653 24.007 -7.723 1.00 . B B . 17 LEU CD2 1 1
6 23150 2 2 17 LEU CG C 14.961 23.705 -6.389 1.00 . B B . 17 LEU CG 1 1
6 23151 2 2 17 LEU H H 13.069 20.170 -6.027 1.00 . B B . 17 LEU H 1 1
6 23152 2 2 17 LEU HA H 14.530 21.915 -4.305 1.00 . B B . 17 LEU HA 1 1
6 23153 2 2 17 LEU HB2 H 15.236 21.592 -6.614 1.00 . B B . 17 LEU HB2 1 1
6 23154 2 2 17 LEU HB3 H 13.687 22.190 -7.204 1.00 . B B . 17 LEU HB3 1 1
6 23155 2 2 17 LEU HD11 H 16.611 24.718 -5.438 1.00 . B B . 17 LEU HD11 1 1
6 23156 2 2 17 LEU HD12 H 16.558 22.982 -5.133 1.00 . B B . 17 LEU HD12 1 1
6 23157 2 2 17 LEU HD13 H 15.424 24.058 -4.317 1.00 . B B . 17 LEU HD13 1 1
6 23158 2 2 17 LEU HD21 H 16.478 23.324 -7.863 1.00 . B B . 17 LEU HD21 1 1
6 23159 2 2 17 LEU HD22 H 16.022 25.022 -7.716 1.00 . B B . 17 LEU HD22 1 1
6 23160 2 2 17 LEU HD23 H 14.945 23.886 -8.531 1.00 . B B . 17 LEU HD23 1 1
6 23161 2 2 17 LEU HG H 14.140 24.380 -6.252 1.00 . B B . 17 LEU HG 1 1
6 23162 2 2 17 LEU N N 13.169 20.607 -5.158 1.00 . B B . 17 LEU N 1 1
6 23163 2 2 17 LEU O O 12.961 24.032 -4.257 1.00 . B B . 17 LEU O 1 1
6 23164 2 2 18 MET C C 9.600 22.828 -3.322 1.00 . B B . 18 MET C 1 1
6 23165 2 2 18 MET CA C 10.304 23.374 -4.569 1.00 . B B . 18 MET CA 1 1
6 23166 2 2 18 MET CB C 9.342 23.367 -5.764 1.00 . B B . 18 MET CB 1 1
6 23167 2 2 18 MET CE C 9.481 25.626 -9.205 1.00 . B B . 18 MET CE 1 1
6 23168 2 2 18 MET CG C 9.774 24.419 -6.792 1.00 . B B . 18 MET CG 1 1
6 23169 2 2 18 MET H H 11.283 21.623 -5.242 1.00 . B B . 18 MET H 1 1
6 23170 2 2 18 MET HA H 10.633 24.388 -4.373 1.00 . B B . 18 MET HA 1 1
6 23171 2 2 18 MET HB2 H 9.367 22.388 -6.226 1.00 . B B . 18 MET HB2 1 1
6 23172 2 2 18 MET HB3 H 8.339 23.583 -5.431 1.00 . B B . 18 MET HB3 1 1
6 23173 2 2 18 MET HE1 H 8.901 25.780 -10.104 1.00 . B B . 18 MET HE1 1 1
6 23174 2 2 18 MET HE2 H 10.522 25.484 -9.462 1.00 . B B . 18 MET HE2 1 1
6 23175 2 2 18 MET HE3 H 9.386 26.490 -8.566 1.00 . B B . 18 MET HE3 1 1
6 23176 2 2 18 MET HG2 H 9.557 25.407 -6.411 1.00 . B B . 18 MET HG2 1 1
6 23177 2 2 18 MET HG3 H 10.835 24.329 -6.975 1.00 . B B . 18 MET HG3 1 1
6 23178 2 2 18 MET N N 11.444 22.523 -4.888 1.00 . B B . 18 MET N 1 1
6 23179 2 2 18 MET O O 8.436 23.082 -3.084 1.00 . B B . 18 MET O 1 1
6 23180 2 2 18 MET SD S 8.871 24.159 -8.339 1.00 . B B . 18 MET SD 1 1
6 23181 2 2 19 GLY C C 9.362 22.553 -0.310 1.00 . B B . 19 GLY C 1 1
6 23182 2 2 19 GLY CA C 9.747 21.475 -1.324 1.00 . B B . 19 GLY CA 1 1
6 23183 2 2 19 GLY H H 11.263 21.864 -2.755 1.00 . B B . 19 GLY H 1 1
6 23184 2 2 19 GLY HA2 H 8.865 20.913 -1.594 1.00 . B B . 19 GLY HA2 1 1
6 23185 2 2 19 GLY HA3 H 10.465 20.808 -0.870 1.00 . B B . 19 GLY HA3 1 1
6 23186 2 2 19 GLY N N 10.330 22.053 -2.527 1.00 . B B . 19 GLY N 1 1
6 23187 2 2 19 GLY O O 10.115 22.876 0.588 1.00 . B B . 19 GLY O 1 1
6 23188 2 2 20 ASN C C 6.696 23.529 1.470 1.00 . B B . 20 ASN C 1 1
6 23189 2 2 20 ASN CA C 7.687 24.137 0.477 1.00 . B B . 20 ASN CA 1 1
6 23190 2 2 20 ASN CB C 6.999 25.264 -0.291 1.00 . B B . 20 ASN CB 1 1
6 23191 2 2 20 ASN CG C 8.043 26.136 -0.992 1.00 . B B . 20 ASN CG 1 1
6 23192 2 2 20 ASN H H 7.578 22.813 -1.188 1.00 . B B . 20 ASN H 1 1
6 23193 2 2 20 ASN HA H 8.526 24.549 1.024 1.00 . B B . 20 ASN HA 1 1
6 23194 2 2 20 ASN HB2 H 6.332 24.840 -1.028 1.00 . B B . 20 ASN HB2 1 1
6 23195 2 2 20 ASN HB3 H 6.432 25.871 0.401 1.00 . B B . 20 ASN HB3 1 1
6 23196 2 2 20 ASN HD21 H 8.029 25.064 -2.663 1.00 . B B . 20 ASN HD21 1 1
6 23197 2 2 20 ASN HD22 H 9.085 26.394 -2.662 1.00 . B B . 20 ASN HD22 1 1
6 23198 2 2 20 ASN N N 8.158 23.106 -0.455 1.00 . B B . 20 ASN N 1 1
6 23199 2 2 20 ASN ND2 N 8.417 25.840 -2.207 1.00 . B B . 20 ASN ND2 1 1
6 23200 2 2 20 ASN O O 6.811 23.700 2.668 1.00 . B B . 20 ASN O 1 1
6 23201 2 2 20 ASN OD1 O 8.521 27.097 -0.423 1.00 . B B . 20 ASN OD1 1 1
6 23202 2 2 21 GLU C C 3.849 23.262 2.479 1.00 . B B . 21 GLU C 1 1
6 23203 2 2 21 GLU CA C 4.715 22.188 1.819 1.00 . B B . 21 GLU CA 1 1
6 23204 2 2 21 GLU CB C 5.408 21.315 2.884 1.00 . B B . 21 GLU CB 1 1
6 23205 2 2 21 GLU CD C 7.960 21.356 2.813 1.00 . B B . 21 GLU CD 1 1
6 23206 2 2 21 GLU CG C 6.694 20.646 2.314 1.00 . B B . 21 GLU CG 1 1
6 23207 2 2 21 GLU H H 5.642 22.692 -0.011 1.00 . B B . 21 GLU H 1 1
6 23208 2 2 21 GLU HA H 4.079 21.563 1.216 1.00 . B B . 21 GLU HA 1 1
6 23209 2 2 21 GLU HB2 H 5.663 21.931 3.730 1.00 . B B . 21 GLU HB2 1 1
6 23210 2 2 21 GLU HB3 H 4.718 20.544 3.206 1.00 . B B . 21 GLU HB3 1 1
6 23211 2 2 21 GLU HG2 H 6.735 19.619 2.635 1.00 . B B . 21 GLU HG2 1 1
6 23212 2 2 21 GLU HG3 H 6.678 20.670 1.234 1.00 . B B . 21 GLU HG3 1 1
6 23213 2 2 21 GLU N N 5.706 22.808 0.954 1.00 . B B . 21 GLU N 1 1
6 23214 2 2 21 GLU O O 2.640 23.157 2.535 1.00 . B B . 21 GLU O 1 1
6 23215 2 2 21 GLU OE1 O 7.981 21.756 3.965 1.00 . B B . 21 GLU OE1 1 1
6 23216 2 2 21 GLU OE2 O 8.889 21.479 2.034 1.00 . B B . 21 GLU OE2 1 1
6 23217 2 2 22 GLY C C 3.109 24.973 4.916 1.00 . B B . 22 GLY C 1 1
6 23218 2 2 22 GLY CA C 3.735 25.401 3.587 1.00 . B B . 22 GLY CA 1 1
6 23219 2 2 22 GLY H H 5.457 24.379 2.886 1.00 . B B . 22 GLY H 1 1
6 23220 2 2 22 GLY HA2 H 4.401 26.233 3.763 1.00 . B B . 22 GLY HA2 1 1
6 23221 2 2 22 GLY HA3 H 2.951 25.713 2.914 1.00 . B B . 22 GLY HA3 1 1
6 23222 2 2 22 GLY N N 4.484 24.319 2.963 1.00 . B B . 22 GLY N 1 1
6 23223 2 2 22 GLY O O 3.685 25.144 5.972 1.00 . B B . 22 GLY O 1 1
6 23224 2 2 23 GLU C C 1.968 22.889 6.807 1.00 . B B . 23 GLU C 1 1
6 23225 2 2 23 GLU CA C 1.218 24.016 6.080 1.00 . B B . 23 GLU CA 1 1
6 23226 2 2 23 GLU CB C -0.207 23.563 5.750 1.00 . B B . 23 GLU CB 1 1
6 23227 2 2 23 GLU CD C -1.559 21.904 4.446 1.00 . B B . 23 GLU CD 1 1
6 23228 2 2 23 GLU CG C -0.177 22.216 5.024 1.00 . B B . 23 GLU CG 1 1
6 23229 2 2 23 GLU H H 1.450 24.322 3.995 1.00 . B B . 23 GLU H 1 1
6 23230 2 2 23 GLU HA H 1.158 24.866 6.741 1.00 . B B . 23 GLU HA 1 1
6 23231 2 2 23 GLU HB2 H -0.771 23.468 6.662 1.00 . B B . 23 GLU HB2 1 1
6 23232 2 2 23 GLU HB3 H -0.677 24.299 5.114 1.00 . B B . 23 GLU HB3 1 1
6 23233 2 2 23 GLU HG2 H 0.546 22.255 4.225 1.00 . B B . 23 GLU HG2 1 1
6 23234 2 2 23 GLU HG3 H 0.100 21.438 5.721 1.00 . B B . 23 GLU HG3 1 1
6 23235 2 2 23 GLU N N 1.898 24.429 4.858 1.00 . B B . 23 GLU N 1 1
6 23236 2 2 23 GLU O O 1.419 22.242 7.676 1.00 . B B . 23 GLU O 1 1
6 23237 2 2 23 GLU OE1 O -2.378 21.368 5.174 1.00 . B B . 23 GLU OE1 1 1
6 23238 2 2 23 GLU OE2 O -1.774 22.207 3.284 1.00 . B B . 23 GLU OE2 1 1
6 23239 2 2 24 GLU C C 3.705 21.535 8.610 1.00 . B B . 24 GLU C 1 1
6 23240 2 2 24 GLU CA C 4.016 21.597 7.109 1.00 . B B . 24 GLU CA 1 1
6 23241 2 2 24 GLU CB C 5.527 21.851 6.900 1.00 . B B . 24 GLU CB 1 1
6 23242 2 2 24 GLU CD C 7.793 20.773 6.837 1.00 . B B . 24 GLU CD 1 1
6 23243 2 2 24 GLU CG C 6.285 20.520 6.869 1.00 . B B . 24 GLU CG 1 1
6 23244 2 2 24 GLU H H 3.648 23.191 5.738 1.00 . B B . 24 GLU H 1 1
6 23245 2 2 24 GLU HA H 3.749 20.647 6.671 1.00 . B B . 24 GLU HA 1 1
6 23246 2 2 24 GLU HB2 H 5.684 22.373 5.967 1.00 . B B . 24 GLU HB2 1 1
6 23247 2 2 24 GLU HB3 H 5.911 22.458 7.709 1.00 . B B . 24 GLU HB3 1 1
6 23248 2 2 24 GLU HG2 H 6.035 19.947 7.750 1.00 . B B . 24 GLU HG2 1 1
6 23249 2 2 24 GLU HG3 H 5.997 19.966 5.988 1.00 . B B . 24 GLU HG3 1 1
6 23250 2 2 24 GLU N N 3.236 22.655 6.448 1.00 . B B . 24 GLU N 1 1
6 23251 2 2 24 GLU O O 3.578 20.473 9.187 1.00 . B B . 24 GLU O 1 1
6 23252 2 2 24 GLU OE1 O 8.179 21.898 6.561 1.00 . B B . 24 GLU OE1 1 1
6 23253 2 2 24 GLU OE2 O 8.537 19.839 7.087 1.00 . B B . 24 GLU OE2 1 1
6 23254 2 2 25 GLU C C 2.005 21.888 10.910 1.00 . B B . 25 GLU C 1 1
6 23255 2 2 25 GLU CA C 3.256 22.711 10.654 1.00 . B B . 25 GLU CA 1 1
6 23256 2 2 25 GLU CB C 3.038 24.147 11.133 1.00 . B B . 25 GLU CB 1 1
6 23257 2 2 25 GLU CD C 4.633 25.197 9.508 1.00 . B B . 25 GLU CD 1 1
6 23258 2 2 25 GLU CG C 4.338 24.939 10.987 1.00 . B B . 25 GLU CG 1 1
6 23259 2 2 25 GLU H H 3.661 23.526 8.759 1.00 . B B . 25 GLU H 1 1
6 23260 2 2 25 GLU HA H 4.078 22.275 11.203 1.00 . B B . 25 GLU HA 1 1
6 23261 2 2 25 GLU HB2 H 2.264 24.609 10.539 1.00 . B B . 25 GLU HB2 1 1
6 23262 2 2 25 GLU HB3 H 2.739 24.136 12.171 1.00 . B B . 25 GLU HB3 1 1
6 23263 2 2 25 GLU HG2 H 4.243 25.883 11.503 1.00 . B B . 25 GLU HG2 1 1
6 23264 2 2 25 GLU HG3 H 5.152 24.376 11.419 1.00 . B B . 25 GLU HG3 1 1
6 23265 2 2 25 GLU N N 3.566 22.693 9.243 1.00 . B B . 25 GLU N 1 1
6 23266 2 2 25 GLU O O 0.945 22.149 10.379 1.00 . B B . 25 GLU O 1 1
6 23267 2 2 25 GLU OE1 O 3.832 25.863 8.872 1.00 . B B . 25 GLU OE1 1 1
6 23268 2 2 25 GLU OE2 O 5.654 24.725 9.036 1.00 . B B . 25 GLU OE2 1 1
6 23269 2 2 26 GLU C C 0.344 19.544 10.779 1.00 . B B . 26 GLU C 1 1
6 23270 2 2 26 GLU CA C 1.031 20.033 12.060 1.00 . B B . 26 GLU CA 1 1
6 23271 2 2 26 GLU CB C 0.061 20.829 12.937 1.00 . B B . 26 GLU CB 1 1
6 23272 2 2 26 GLU CD C -1.736 20.637 14.673 1.00 . B B . 26 GLU CD 1 1
6 23273 2 2 26 GLU CG C -0.586 19.912 13.972 1.00 . B B . 26 GLU CG 1 1
6 23274 2 2 26 GLU H H 3.003 20.714 12.147 1.00 . B B . 26 GLU H 1 1
6 23275 2 2 26 GLU HA H 1.395 19.176 12.610 1.00 . B B . 26 GLU HA 1 1
6 23276 2 2 26 GLU HB2 H 0.608 21.608 13.447 1.00 . B B . 26 GLU HB2 1 1
6 23277 2 2 26 GLU HB3 H -0.694 21.274 12.322 1.00 . B B . 26 GLU HB3 1 1
6 23278 2 2 26 GLU HG2 H -0.960 19.028 13.479 1.00 . B B . 26 GLU HG2 1 1
6 23279 2 2 26 GLU HG3 H 0.160 19.632 14.700 1.00 . B B . 26 GLU HG3 1 1
6 23280 2 2 26 GLU N N 2.148 20.879 11.741 1.00 . B B . 26 GLU N 1 1
6 23281 2 2 26 GLU O O -0.847 19.301 10.758 1.00 . B B . 26 GLU O 1 1
6 23282 2 2 26 GLU OE1 O -1.587 21.816 14.950 1.00 . B B . 26 GLU OE1 1 1
6 23283 2 2 26 GLU OE2 O -2.748 20.000 14.921 1.00 . B B . 26 GLU OE2 1 1
6 23284 2 2 27 ASP C C -0.482 17.826 8.668 1.00 . B B . 27 ASP C 1 1
6 23285 2 2 27 ASP CA C 0.558 18.932 8.429 1.00 . B B . 27 ASP CA 1 1
6 23286 2 2 27 ASP CB C 1.693 18.397 7.523 1.00 . B B . 27 ASP CB 1 1
6 23287 2 2 27 ASP CG C 2.937 18.071 8.357 1.00 . B B . 27 ASP CG 1 1
6 23288 2 2 27 ASP H H 2.078 19.608 9.753 1.00 . B B . 27 ASP H 1 1
6 23289 2 2 27 ASP HA H 0.073 19.762 7.936 1.00 . B B . 27 ASP HA 1 1
6 23290 2 2 27 ASP HB2 H 1.369 17.498 7.018 1.00 . B B . 27 ASP HB2 1 1
6 23291 2 2 27 ASP HB3 H 1.951 19.144 6.785 1.00 . B B . 27 ASP HB3 1 1
6 23292 2 2 27 ASP N N 1.119 19.400 9.699 1.00 . B B . 27 ASP N 1 1
6 23293 2 2 27 ASP O O -1.671 18.027 8.522 1.00 . B B . 27 ASP O 1 1
6 23294 2 2 27 ASP OD1 O 2.777 17.511 9.429 1.00 . B B . 27 ASP OD1 1 1
6 23295 2 2 27 ASP OD2 O 4.027 18.386 7.908 1.00 . B B . 27 ASP OD2 1 1
6 23296 2 2 28 ASP C C -0.231 14.515 10.213 1.00 . B B . 28 ASP C 1 1
6 23297 2 2 28 ASP CA C -0.909 15.530 9.290 1.00 . B B . 28 ASP CA 1 1
6 23298 2 2 28 ASP CB C -1.297 14.868 7.959 1.00 . B B . 28 ASP CB 1 1
6 23299 2 2 28 ASP CG C -2.529 15.559 7.359 1.00 . B B . 28 ASP CG 1 1
6 23300 2 2 28 ASP H H 0.955 16.518 9.147 1.00 . B B . 28 ASP H 1 1
6 23301 2 2 28 ASP HA H -1.796 15.898 9.775 1.00 . B B . 28 ASP HA 1 1
6 23302 2 2 28 ASP HB2 H -0.471 14.950 7.267 1.00 . B B . 28 ASP HB2 1 1
6 23303 2 2 28 ASP HB3 H -1.519 13.828 8.125 1.00 . B B . 28 ASP HB3 1 1
6 23304 2 2 28 ASP N N -0.007 16.643 9.040 1.00 . B B . 28 ASP N 1 1
6 23305 2 2 28 ASP O O 0.376 13.563 9.773 1.00 . B B . 28 ASP O 1 1
6 23306 2 2 28 ASP OD1 O -2.355 16.572 6.704 1.00 . B B . 28 ASP OD1 1 1
6 23307 2 2 28 ASP OD2 O -3.623 15.059 7.568 1.00 . B B . 28 ASP OD2 1 1
6 23308 2 2 29 LEU C C -0.630 13.652 13.712 1.00 . B B . 29 LEU C 1 1
6 23309 2 2 29 LEU CA C 0.280 13.832 12.488 1.00 . B B . 29 LEU CA 1 1
6 23310 2 2 29 LEU CB C 1.649 14.393 12.915 1.00 . B B . 29 LEU CB 1 1
6 23311 2 2 29 LEU CD1 C 0.471 16.366 13.894 1.00 . B B . 29 LEU CD1 1 1
6 23312 2 2 29 LEU CD2 C 2.933 16.456 13.489 1.00 . B B . 29 LEU CD2 1 1
6 23313 2 2 29 LEU CG C 1.598 15.923 12.960 1.00 . B B . 29 LEU CG 1 1
6 23314 2 2 29 LEU H H -0.838 15.518 11.833 1.00 . B B . 29 LEU H 1 1
6 23315 2 2 29 LEU HA H 0.430 12.863 12.030 1.00 . B B . 29 LEU HA 1 1
6 23316 2 2 29 LEU HB2 H 1.911 14.020 13.894 1.00 . B B . 29 LEU HB2 1 1
6 23317 2 2 29 LEU HB3 H 2.400 14.086 12.202 1.00 . B B . 29 LEU HB3 1 1
6 23318 2 2 29 LEU HD11 H -0.478 16.227 13.404 1.00 . B B . 29 LEU HD11 1 1
6 23319 2 2 29 LEU HD12 H 0.599 17.408 14.141 1.00 . B B . 29 LEU HD12 1 1
6 23320 2 2 29 LEU HD13 H 0.500 15.775 14.797 1.00 . B B . 29 LEU HD13 1 1
6 23321 2 2 29 LEU HD21 H 3.729 16.159 12.821 1.00 . B B . 29 LEU HD21 1 1
6 23322 2 2 29 LEU HD22 H 3.118 16.051 14.473 1.00 . B B . 29 LEU HD22 1 1
6 23323 2 2 29 LEU HD23 H 2.893 17.534 13.545 1.00 . B B . 29 LEU HD23 1 1
6 23324 2 2 29 LEU HG H 1.421 16.314 11.967 1.00 . B B . 29 LEU HG 1 1
6 23325 2 2 29 LEU N N -0.341 14.737 11.519 1.00 . B B . 29 LEU N 1 1
6 23326 2 2 29 LEU O O -0.174 13.533 14.832 1.00 . B B . 29 LEU O 1 1
6 23327 2 2 30 ALA C C -4.163 12.764 14.120 1.00 . B B . 30 ALA C 1 1
6 23328 2 2 30 ALA CA C -2.882 13.457 14.594 1.00 . B B . 30 ALA CA 1 1
6 23329 2 2 30 ALA CB C -3.238 14.819 15.193 1.00 . B B . 30 ALA CB 1 1
6 23330 2 2 30 ALA H H -2.280 13.720 12.570 1.00 . B B . 30 ALA H 1 1
6 23331 2 2 30 ALA HA H -2.425 12.849 15.362 1.00 . B B . 30 ALA HA 1 1
6 23332 2 2 30 ALA HB1 H -2.391 15.204 15.740 1.00 . B B . 30 ALA HB1 1 1
6 23333 2 2 30 ALA HB2 H -4.080 14.708 15.862 1.00 . B B . 30 ALA HB2 1 1
6 23334 2 2 30 ALA HB3 H -3.498 15.503 14.399 1.00 . B B . 30 ALA HB3 1 1
6 23335 2 2 30 ALA N N -1.943 13.627 13.484 1.00 . B B . 30 ALA N 1 1
6 23336 2 2 30 ALA O O -5.242 13.317 14.187 1.00 . B B . 30 ALA O 1 1
6 23337 2 2 31 GLU C C -5.115 9.337 13.652 1.00 . B B . 31 GLU C 1 1
6 23338 2 2 31 GLU CA C -5.194 10.780 13.165 1.00 . B B . 31 GLU CA 1 1
6 23339 2 2 31 GLU CB C -5.230 10.786 11.642 1.00 . B B . 31 GLU CB 1 1
6 23340 2 2 31 GLU CD C -6.281 13.060 11.600 1.00 . B B . 31 GLU CD 1 1
6 23341 2 2 31 GLU CG C -5.092 12.221 11.128 1.00 . B B . 31 GLU CG 1 1
6 23342 2 2 31 GLU H H -3.146 11.116 13.602 1.00 . B B . 31 GLU H 1 1
6 23343 2 2 31 GLU HA H -6.103 11.229 13.541 1.00 . B B . 31 GLU HA 1 1
6 23344 2 2 31 GLU HB2 H -4.417 10.184 11.267 1.00 . B B . 31 GLU HB2 1 1
6 23345 2 2 31 GLU HB3 H -6.166 10.374 11.307 1.00 . B B . 31 GLU HB3 1 1
6 23346 2 2 31 GLU HG2 H -4.175 12.650 11.506 1.00 . B B . 31 GLU HG2 1 1
6 23347 2 2 31 GLU HG3 H -5.065 12.214 10.049 1.00 . B B . 31 GLU HG3 1 1
6 23348 2 2 31 GLU N N -4.031 11.529 13.638 1.00 . B B . 31 GLU N 1 1
6 23349 2 2 31 GLU O O -5.838 8.472 13.197 1.00 . B B . 31 GLU O 1 1
6 23350 2 2 31 GLU OE1 O -7.401 12.608 11.437 1.00 . B B . 31 GLU OE1 1 1
6 23351 2 2 31 GLU OE2 O -6.049 14.142 12.116 1.00 . B B . 31 GLU OE2 1 1
6 23352 2 2 32 ILE C C -5.356 7.348 15.887 1.00 . B B . 32 ILE C 1 1
6 23353 2 2 32 ILE CA C -4.089 7.724 15.116 1.00 . B B . 32 ILE CA 1 1
6 23354 2 2 32 ILE CB C -2.854 7.607 16.027 1.00 . B B . 32 ILE CB 1 1
6 23355 2 2 32 ILE CD1 C -0.412 8.122 16.180 1.00 . B B . 32 ILE CD1 1 1
6 23356 2 2 32 ILE CG1 C -1.584 7.919 15.219 1.00 . B B . 32 ILE CG1 1 1
6 23357 2 2 32 ILE CG2 C -2.747 6.178 16.591 1.00 . B B . 32 ILE CG2 1 1
6 23358 2 2 32 ILE H H -3.662 9.802 14.945 1.00 . B B . 32 ILE H 1 1
6 23359 2 2 32 ILE HA H -3.975 7.044 14.285 1.00 . B B . 32 ILE HA 1 1
6 23360 2 2 32 ILE HB H -2.943 8.309 16.845 1.00 . B B . 32 ILE HB 1 1
6 23361 2 2 32 ILE HD11 H -0.330 7.265 16.832 1.00 . B B . 32 ILE HD11 1 1
6 23362 2 2 32 ILE HD12 H -0.581 9.009 16.771 1.00 . B B . 32 ILE HD12 1 1
6 23363 2 2 32 ILE HD13 H 0.502 8.233 15.616 1.00 . B B . 32 ILE HD13 1 1
6 23364 2 2 32 ILE HG12 H -1.369 7.093 14.557 1.00 . B B . 32 ILE HG12 1 1
6 23365 2 2 32 ILE HG13 H -1.727 8.815 14.637 1.00 . B B . 32 ILE HG13 1 1
6 23366 2 2 32 ILE HG21 H -1.723 5.973 16.877 1.00 . B B . 32 ILE HG21 1 1
6 23367 2 2 32 ILE HG22 H -3.055 5.466 15.839 1.00 . B B . 32 ILE HG22 1 1
6 23368 2 2 32 ILE HG23 H -3.382 6.081 17.458 1.00 . B B . 32 ILE HG23 1 1
6 23369 2 2 32 ILE N N -4.222 9.080 14.597 1.00 . B B . 32 ILE N 1 1
6 23370 2 2 32 ILE O O -5.355 7.202 17.092 1.00 . B B . 32 ILE O 1 1
6 23371 2 2 33 ASP C C -7.861 5.326 15.881 1.00 . B B . 33 ASP C 1 1
6 23372 2 2 33 ASP CA C -7.726 6.847 15.804 1.00 . B B . 33 ASP CA 1 1
6 23373 2 2 33 ASP CB C -8.891 7.433 15.006 1.00 . B B . 33 ASP CB 1 1
6 23374 2 2 33 ASP CG C -8.996 6.740 13.646 1.00 . B B . 33 ASP CG 1 1
6 23375 2 2 33 ASP H H -6.431 7.335 14.193 1.00 . B B . 33 ASP H 1 1
6 23376 2 2 33 ASP HA H -7.750 7.253 16.806 1.00 . B B . 33 ASP HA 1 1
6 23377 2 2 33 ASP HB2 H -9.810 7.288 15.555 1.00 . B B . 33 ASP HB2 1 1
6 23378 2 2 33 ASP HB3 H -8.725 8.491 14.857 1.00 . B B . 33 ASP HB3 1 1
6 23379 2 2 33 ASP N N -6.463 7.202 15.163 1.00 . B B . 33 ASP N 1 1
6 23380 2 2 33 ASP O O -8.754 4.796 16.513 1.00 . B B . 33 ASP O 1 1
6 23381 2 2 33 ASP OD1 O -8.344 7.194 12.720 1.00 . B B . 33 ASP OD1 1 1
6 23382 2 2 33 ASP OD2 O -9.727 5.768 13.553 1.00 . B B . 33 ASP OD2 1 1
6 23383 2 2 34 THR C C -6.623 2.646 16.640 1.00 . B B . 34 THR C 1 1
6 23384 2 2 34 THR CA C -6.988 3.164 15.243 1.00 . B B . 34 THR CA 1 1
6 23385 2 2 34 THR CB C -6.018 2.610 14.192 1.00 . B B . 34 THR CB 1 1
6 23386 2 2 34 THR CG2 C -4.572 2.708 14.693 1.00 . B B . 34 THR CG2 1 1
6 23387 2 2 34 THR H H -6.238 5.082 14.728 1.00 . B B . 34 THR H 1 1
6 23388 2 2 34 THR HA H -7.989 2.839 15.001 1.00 . B B . 34 THR HA 1 1
6 23389 2 2 34 THR HB H -6.116 3.181 13.282 1.00 . B B . 34 THR HB 1 1
6 23390 2 2 34 THR HG1 H -6.354 0.790 14.771 1.00 . B B . 34 THR HG1 1 1
6 23391 2 2 34 THR HG21 H -3.894 2.545 13.868 1.00 . B B . 34 THR HG21 1 1
6 23392 2 2 34 THR HG22 H -4.403 1.958 15.451 1.00 . B B . 34 THR HG22 1 1
6 23393 2 2 34 THR HG23 H -4.401 3.688 15.112 1.00 . B B . 34 THR HG23 1 1
6 23394 2 2 34 THR N N -6.946 4.620 15.224 1.00 . B B . 34 THR N 1 1
6 23395 2 2 34 THR O O -6.714 1.458 16.925 1.00 . B B . 34 THR O 1 1
6 23396 2 2 34 THR OG1 O -6.338 1.257 13.933 1.00 . B B . 34 THR OG1 1 1
6 23397 2 2 35 SER C C -5.221 1.853 18.996 1.00 . B B . 35 SER C 1 1
6 23398 2 2 35 SER CA C -5.830 3.251 18.884 1.00 . B B . 35 SER CA 1 1
6 23399 2 2 35 SER CB C -7.053 3.346 19.793 1.00 . B B . 35 SER CB 1 1
6 23400 2 2 35 SER H H -6.162 4.513 17.212 1.00 . B B . 35 SER H 1 1
6 23401 2 2 35 SER HA H -5.099 3.971 19.220 1.00 . B B . 35 SER HA 1 1
6 23402 2 2 35 SER HB2 H -7.723 2.530 19.586 1.00 . B B . 35 SER HB2 1 1
6 23403 2 2 35 SER HB3 H -6.736 3.296 20.827 1.00 . B B . 35 SER HB3 1 1
6 23404 2 2 35 SER HG H -7.060 5.242 19.359 1.00 . B B . 35 SER HG 1 1
6 23405 2 2 35 SER N N -6.209 3.579 17.507 1.00 . B B . 35 SER N 1 1
6 23406 2 2 35 SER O O -5.489 1.123 19.929 1.00 . B B . 35 SER O 1 1
6 23407 2 2 35 SER OG O -7.724 4.575 19.550 1.00 . B B . 35 SER OG 1 1
6 23408 2 2 36 ASN C C -4.860 -0.943 18.020 1.00 . B B . 36 ASN C 1 1
6 23409 2 2 36 ASN CA C -3.784 0.149 18.075 1.00 . B B . 36 ASN CA 1 1
6 23410 2 2 36 ASN CB C -2.953 -0.007 19.358 1.00 . B B . 36 ASN CB 1 1
6 23411 2 2 36 ASN CG C -2.286 1.322 19.717 1.00 . B B . 36 ASN CG 1 1
6 23412 2 2 36 ASN H H -4.197 2.080 17.286 1.00 . B B . 36 ASN H 1 1
6 23413 2 2 36 ASN HA H -3.132 0.038 17.222 1.00 . B B . 36 ASN HA 1 1
6 23414 2 2 36 ASN HB2 H -3.595 -0.312 20.172 1.00 . B B . 36 ASN HB2 1 1
6 23415 2 2 36 ASN HB3 H -2.191 -0.757 19.204 1.00 . B B . 36 ASN HB3 1 1
6 23416 2 2 36 ASN HD21 H -3.917 2.063 20.570 1.00 . B B . 36 ASN HD21 1 1
6 23417 2 2 36 ASN HD22 H -2.561 3.089 20.577 1.00 . B B . 36 ASN HD22 1 1
6 23418 2 2 36 ASN N N -4.395 1.473 18.030 1.00 . B B . 36 ASN N 1 1
6 23419 2 2 36 ASN ND2 N -2.978 2.234 20.340 1.00 . B B . 36 ASN ND2 1 1
6 23420 2 2 36 ASN O O -4.577 -2.096 17.763 1.00 . B B . 36 ASN O 1 1
6 23421 2 2 36 ASN OD1 O -1.124 1.525 19.426 1.00 . B B . 36 ASN OD1 1 1
6 23422 2 2 37 ILE C C -7.076 -2.401 16.963 1.00 . B B . 37 ILE C 1 1
6 23423 2 2 37 ILE CA C -7.191 -1.555 18.230 1.00 . B B . 37 ILE CA 1 1
6 23424 2 2 37 ILE CB C -8.560 -0.856 18.275 1.00 . B B . 37 ILE CB 1 1
6 23425 2 2 37 ILE CD1 C -9.990 0.677 19.643 1.00 . B B . 37 ILE CD1 1 1
6 23426 2 2 37 ILE CG1 C -8.803 -0.289 19.680 1.00 . B B . 37 ILE CG1 1 1
6 23427 2 2 37 ILE CG2 C -9.675 -1.858 17.947 1.00 . B B . 37 ILE CG2 1 1
6 23428 2 2 37 ILE H H -6.315 0.363 18.469 1.00 . B B . 37 ILE H 1 1
6 23429 2 2 37 ILE HA H -7.102 -2.200 19.091 1.00 . B B . 37 ILE HA 1 1
6 23430 2 2 37 ILE HB H -8.576 -0.055 17.552 1.00 . B B . 37 ILE HB 1 1
6 23431 2 2 37 ILE HD11 H -10.191 1.037 20.641 1.00 . B B . 37 ILE HD11 1 1
6 23432 2 2 37 ILE HD12 H -10.860 0.164 19.263 1.00 . B B . 37 ILE HD12 1 1
6 23433 2 2 37 ILE HD13 H -9.754 1.513 19.000 1.00 . B B . 37 ILE HD13 1 1
6 23434 2 2 37 ILE HG12 H -9.022 -1.099 20.360 1.00 . B B . 37 ILE HG12 1 1
6 23435 2 2 37 ILE HG13 H -7.925 0.236 20.020 1.00 . B B . 37 ILE HG13 1 1
6 23436 2 2 37 ILE HG21 H -10.631 -1.435 18.219 1.00 . B B . 37 ILE HG21 1 1
6 23437 2 2 37 ILE HG22 H -9.513 -2.770 18.502 1.00 . B B . 37 ILE HG22 1 1
6 23438 2 2 37 ILE HG23 H -9.665 -2.072 16.890 1.00 . B B . 37 ILE HG23 1 1
6 23439 2 2 37 ILE N N -6.116 -0.568 18.267 1.00 . B B . 37 ILE N 1 1
6 23440 2 2 37 ILE O O -7.365 -3.582 16.965 1.00 . B B . 37 ILE O 1 1
6 23441 2 2 38 ILE C C -5.380 -1.958 13.749 1.00 . B B . 38 ILE C 1 1
6 23442 2 2 38 ILE CA C -6.496 -2.551 14.617 1.00 . B B . 38 ILE CA 1 1
6 23443 2 2 38 ILE CB C -7.832 -2.555 13.855 1.00 . B B . 38 ILE CB 1 1
6 23444 2 2 38 ILE CD1 C -8.116 -4.965 13.150 1.00 . B B . 38 ILE CD1 1 1
6 23445 2 2 38 ILE CG1 C -7.773 -3.548 12.673 1.00 . B B . 38 ILE CG1 1 1
6 23446 2 2 38 ILE CG2 C -8.129 -1.146 13.333 1.00 . B B . 38 ILE CG2 1 1
6 23447 2 2 38 ILE H H -6.405 -0.836 15.885 1.00 . B B . 38 ILE H 1 1
6 23448 2 2 38 ILE HA H -6.230 -3.570 14.858 1.00 . B B . 38 ILE HA 1 1
6 23449 2 2 38 ILE HB H -8.621 -2.846 14.535 1.00 . B B . 38 ILE HB 1 1
6 23450 2 2 38 ILE HD11 H -9.064 -4.954 13.667 1.00 . B B . 38 ILE HD11 1 1
6 23451 2 2 38 ILE HD12 H -7.347 -5.322 13.817 1.00 . B B . 38 ILE HD12 1 1
6 23452 2 2 38 ILE HD13 H -8.182 -5.624 12.297 1.00 . B B . 38 ILE HD13 1 1
6 23453 2 2 38 ILE HG12 H -8.486 -3.251 11.916 1.00 . B B . 38 ILE HG12 1 1
6 23454 2 2 38 ILE HG13 H -6.781 -3.547 12.245 1.00 . B B . 38 ILE HG13 1 1
6 23455 2 2 38 ILE HG21 H -9.166 -1.085 13.037 1.00 . B B . 38 ILE HG21 1 1
6 23456 2 2 38 ILE HG22 H -7.500 -0.935 12.481 1.00 . B B . 38 ILE HG22 1 1
6 23457 2 2 38 ILE HG23 H -7.936 -0.426 14.113 1.00 . B B . 38 ILE HG23 1 1
6 23458 2 2 38 ILE N N -6.637 -1.789 15.862 1.00 . B B . 38 ILE N 1 1
6 23459 2 2 38 ILE O O -5.376 -0.790 13.430 1.00 . B B . 38 ILE O 1 1
6 23460 2 2 39 THR C C -2.756 -3.413 11.656 1.00 . B B . 39 THR C 1 1
6 23461 2 2 39 THR CA C -3.296 -2.298 12.555 1.00 . B B . 39 THR CA 1 1
6 23462 2 2 39 THR CB C -2.173 -1.792 13.461 1.00 . B B . 39 THR CB 1 1
6 23463 2 2 39 THR CG2 C -2.627 -0.531 14.202 1.00 . B B . 39 THR CG2 1 1
6 23464 2 2 39 THR H H -4.423 -3.722 13.654 1.00 . B B . 39 THR H 1 1
6 23465 2 2 39 THR HA H -3.638 -1.484 11.931 1.00 . B B . 39 THR HA 1 1
6 23466 2 2 39 THR HB H -1.308 -1.561 12.863 1.00 . B B . 39 THR HB 1 1
6 23467 2 2 39 THR HG1 H -2.634 -3.024 14.895 1.00 . B B . 39 THR HG1 1 1
6 23468 2 2 39 THR HG21 H -3.049 0.170 13.499 1.00 . B B . 39 THR HG21 1 1
6 23469 2 2 39 THR HG22 H -1.778 -0.079 14.694 1.00 . B B . 39 THR HG22 1 1
6 23470 2 2 39 THR HG23 H -3.370 -0.795 14.940 1.00 . B B . 39 THR HG23 1 1
6 23471 2 2 39 THR N N -4.405 -2.785 13.373 1.00 . B B . 39 THR N 1 1
6 23472 2 2 39 THR O O -3.371 -4.448 11.489 1.00 . B B . 39 THR O 1 1
6 23473 2 2 39 THR OG1 O -1.839 -2.802 14.404 1.00 . B B . 39 THR OG1 1 1
6 23474 2 2 40 SER C C 0.462 -3.837 9.878 1.00 . B B . 40 SER C 1 1
6 23475 2 2 40 SER CA C -0.993 -4.195 10.201 1.00 . B B . 40 SER CA 1 1
6 23476 2 2 40 SER CB C -1.804 -4.306 8.909 1.00 . B B . 40 SER CB 1 1
6 23477 2 2 40 SER H H -1.113 -2.353 11.224 1.00 . B B . 40 SER H 1 1
6 23478 2 2 40 SER HA H -1.013 -5.148 10.705 1.00 . B B . 40 SER HA 1 1
6 23479 2 2 40 SER HB2 H -2.843 -4.110 9.113 1.00 . B B . 40 SER HB2 1 1
6 23480 2 2 40 SER HB3 H -1.443 -3.591 8.178 1.00 . B B . 40 SER HB3 1 1
6 23481 2 2 40 SER HG H -1.193 -6.129 9.076 1.00 . B B . 40 SER HG 1 1
6 23482 2 2 40 SER N N -1.582 -3.191 11.070 1.00 . B B . 40 SER N 1 1
6 23483 2 2 40 SER O O 1.144 -3.198 10.653 1.00 . B B . 40 SER O 1 1
6 23484 2 2 40 SER OG O -1.666 -5.622 8.411 1.00 . B B . 40 SER OG 1 1
6 23485 2 2 41 GLY C C 3.318 -4.519 9.323 1.00 . B B . 41 GLY C 1 1
6 23486 2 2 41 GLY CA C 2.310 -3.949 8.322 1.00 . B B . 41 GLY CA 1 1
6 23487 2 2 41 GLY H H 0.355 -4.766 8.102 1.00 . B B . 41 GLY H 1 1
6 23488 2 2 41 GLY HA2 H 2.509 -4.367 7.344 1.00 . B B . 41 GLY HA2 1 1
6 23489 2 2 41 GLY HA3 H 2.432 -2.876 8.277 1.00 . B B . 41 GLY HA3 1 1
6 23490 2 2 41 GLY N N 0.934 -4.256 8.708 1.00 . B B . 41 GLY N 1 1
6 23491 2 2 41 GLY O O 4.515 -4.419 9.131 1.00 . B B . 41 GLY O 1 1
6 23492 2 2 42 ARG C C 3.014 -6.479 12.461 1.00 . B B . 42 ARG C 1 1
6 23493 2 2 42 ARG CA C 3.760 -5.683 11.387 1.00 . B B . 42 ARG CA 1 1
6 23494 2 2 42 ARG CB C 4.561 -4.556 12.053 1.00 . B B . 42 ARG CB 1 1
6 23495 2 2 42 ARG CD C 4.337 -2.518 13.479 1.00 . B B . 42 ARG CD 1 1
6 23496 2 2 42 ARG CG C 3.604 -3.459 12.522 1.00 . B B . 42 ARG CG 1 1
6 23497 2 2 42 ARG CZ C 2.464 -1.555 14.661 1.00 . B B . 42 ARG CZ 1 1
6 23498 2 2 42 ARG H H 1.868 -5.197 10.540 1.00 . B B . 42 ARG H 1 1
6 23499 2 2 42 ARG HA H 4.446 -6.347 10.879 1.00 . B B . 42 ARG HA 1 1
6 23500 2 2 42 ARG HB2 H 5.100 -4.951 12.904 1.00 . B B . 42 ARG HB2 1 1
6 23501 2 2 42 ARG HB3 H 5.262 -4.138 11.345 1.00 . B B . 42 ARG HB3 1 1
6 23502 2 2 42 ARG HD2 H 4.599 -3.055 14.379 1.00 . B B . 42 ARG HD2 1 1
6 23503 2 2 42 ARG HD3 H 5.237 -2.157 13.004 1.00 . B B . 42 ARG HD3 1 1
6 23504 2 2 42 ARG HE H 3.664 -0.503 13.445 1.00 . B B . 42 ARG HE 1 1
6 23505 2 2 42 ARG HG2 H 3.250 -2.901 11.667 1.00 . B B . 42 ARG HG2 1 1
6 23506 2 2 42 ARG HG3 H 2.765 -3.907 13.033 1.00 . B B . 42 ARG HG3 1 1
6 23507 2 2 42 ARG HH11 H 2.806 -3.510 14.929 1.00 . B B . 42 ARG HH11 1 1
6 23508 2 2 42 ARG HH12 H 1.457 -2.860 15.798 1.00 . B B . 42 ARG HH12 1 1
6 23509 2 2 42 ARG HH21 H 1.887 0.361 14.586 1.00 . B B . 42 ARG HH21 1 1
6 23510 2 2 42 ARG HH22 H 0.936 -0.669 15.603 1.00 . B B . 42 ARG HH22 1 1
6 23511 2 2 42 ARG N N 2.836 -5.125 10.404 1.00 . B B . 42 ARG N 1 1
6 23512 2 2 42 ARG NE N 3.484 -1.387 13.826 1.00 . B B . 42 ARG NE 1 1
6 23513 2 2 42 ARG NH1 N 2.224 -2.733 15.169 1.00 . B B . 42 ARG NH1 1 1
6 23514 2 2 42 ARG NH2 N 1.703 -0.541 14.974 1.00 . B B . 42 ARG NH2 1 1
6 23515 2 2 42 ARG O O 3.572 -6.831 13.481 1.00 . B B . 42 ARG O 1 1
6 23516 2 2 43 ARG C C 1.400 -9.011 13.172 1.00 . B B . 43 ARG C 1 1
6 23517 2 2 43 ARG CA C 0.981 -7.538 13.218 1.00 . B B . 43 ARG CA 1 1
6 23518 2 2 43 ARG CB C -0.525 -7.412 12.948 1.00 . B B . 43 ARG CB 1 1
6 23519 2 2 43 ARG CD C -2.807 -7.835 13.881 1.00 . B B . 43 ARG CD 1 1
6 23520 2 2 43 ARG CG C -1.316 -7.752 14.216 1.00 . B B . 43 ARG CG 1 1
6 23521 2 2 43 ARG CZ C -4.884 -8.404 14.973 1.00 . B B . 43 ARG CZ 1 1
6 23522 2 2 43 ARG H H 1.311 -6.484 11.396 1.00 . B B . 43 ARG H 1 1
6 23523 2 2 43 ARG HA H 1.198 -7.144 14.201 1.00 . B B . 43 ARG HA 1 1
6 23524 2 2 43 ARG HB2 H -0.751 -6.401 12.650 1.00 . B B . 43 ARG HB2 1 1
6 23525 2 2 43 ARG HB3 H -0.809 -8.091 12.157 1.00 . B B . 43 ARG HB3 1 1
6 23526 2 2 43 ARG HD2 H -3.150 -6.870 13.539 1.00 . B B . 43 ARG HD2 1 1
6 23527 2 2 43 ARG HD3 H -2.956 -8.564 13.098 1.00 . B B . 43 ARG HD3 1 1
6 23528 2 2 43 ARG HE H -3.114 -8.355 15.920 1.00 . B B . 43 ARG HE 1 1
6 23529 2 2 43 ARG HG2 H -0.983 -8.701 14.609 1.00 . B B . 43 ARG HG2 1 1
6 23530 2 2 43 ARG HG3 H -1.159 -6.982 14.956 1.00 . B B . 43 ARG HG3 1 1
6 23531 2 2 43 ARG HH11 H -4.966 -7.966 13.021 1.00 . B B . 43 ARG HH11 1 1
6 23532 2 2 43 ARG HH12 H -6.479 -8.367 13.763 1.00 . B B . 43 ARG HH12 1 1
6 23533 2 2 43 ARG HH21 H -5.105 -8.884 16.904 1.00 . B B . 43 ARG HH21 1 1
6 23534 2 2 43 ARG HH22 H -6.557 -8.886 15.961 1.00 . B B . 43 ARG HH22 1 1
6 23535 2 2 43 ARG N N 1.739 -6.773 12.229 1.00 . B B . 43 ARG N 1 1
6 23536 2 2 43 ARG NE N -3.570 -8.225 15.061 1.00 . B B . 43 ARG NE 1 1
6 23537 2 2 43 ARG NH1 N -5.490 -8.232 13.829 1.00 . B B . 43 ARG NH1 1 1
6 23538 2 2 43 ARG NH2 N -5.569 -8.752 16.028 1.00 . B B . 43 ARG NH2 1 1
6 23539 2 2 43 ARG O O 0.608 -9.906 13.388 1.00 . B B . 43 ARG O 1 1
6 23540 2 2 44 THR C C 2.203 -11.505 11.998 1.00 . B B . 44 THR C 1 1
6 23541 2 2 44 THR CA C 3.157 -10.633 12.816 1.00 . B B . 44 THR CA 1 1
6 23542 2 2 44 THR CB C 3.292 -11.206 14.229 1.00 . B B . 44 THR CB 1 1
6 23543 2 2 44 THR CG2 C 4.161 -10.273 15.081 1.00 . B B . 44 THR CG2 1 1
6 23544 2 2 44 THR H H 3.289 -8.516 12.710 1.00 . B B . 44 THR H 1 1
6 23545 2 2 44 THR HA H 4.128 -10.639 12.344 1.00 . B B . 44 THR HA 1 1
6 23546 2 2 44 THR HB H 3.751 -12.185 14.178 1.00 . B B . 44 THR HB 1 1
6 23547 2 2 44 THR HG1 H 1.943 -10.680 15.527 1.00 . B B . 44 THR HG1 1 1
6 23548 2 2 44 THR HG21 H 5.143 -10.183 14.636 1.00 . B B . 44 THR HG21 1 1
6 23549 2 2 44 THR HG22 H 4.255 -10.675 16.081 1.00 . B B . 44 THR HG22 1 1
6 23550 2 2 44 THR HG23 H 3.699 -9.298 15.130 1.00 . B B . 44 THR HG23 1 1
6 23551 2 2 44 THR N N 2.674 -9.258 12.882 1.00 . B B . 44 THR N 1 1
6 23552 2 2 44 THR O O 1.458 -12.300 12.537 1.00 . B B . 44 THR O 1 1
6 23553 2 2 44 THR OG1 O 2.000 -11.318 14.813 1.00 . B B . 44 THR OG1 1 1
6 23554 2 2 45 ARG C C 2.126 -12.647 8.588 1.00 . B B . 45 ARG C 1 1
6 23555 2 2 45 ARG CA C 1.353 -12.147 9.808 1.00 . B B . 45 ARG CA 1 1
6 23556 2 2 45 ARG CB C 0.164 -11.299 9.351 1.00 . B B . 45 ARG CB 1 1
6 23557 2 2 45 ARG CD C -2.100 -11.359 8.294 1.00 . B B . 45 ARG CD 1 1
6 23558 2 2 45 ARG CG C -0.922 -12.209 8.771 1.00 . B B . 45 ARG CG 1 1
6 23559 2 2 45 ARG CZ C -3.776 -9.893 9.228 1.00 . B B . 45 ARG CZ 1 1
6 23560 2 2 45 ARG H H 2.846 -10.701 10.269 1.00 . B B . 45 ARG H 1 1
6 23561 2 2 45 ARG HA H 0.982 -13.005 10.355 1.00 . B B . 45 ARG HA 1 1
6 23562 2 2 45 ARG HB2 H -0.235 -10.755 10.195 1.00 . B B . 45 ARG HB2 1 1
6 23563 2 2 45 ARG HB3 H 0.489 -10.603 8.593 1.00 . B B . 45 ARG HB3 1 1
6 23564 2 2 45 ARG HD2 H -1.747 -10.620 7.592 1.00 . B B . 45 ARG HD2 1 1
6 23565 2 2 45 ARG HD3 H -2.825 -11.996 7.805 1.00 . B B . 45 ARG HD3 1 1
6 23566 2 2 45 ARG HE H -2.376 -10.819 10.330 1.00 . B B . 45 ARG HE 1 1
6 23567 2 2 45 ARG HG2 H -0.518 -12.767 7.939 1.00 . B B . 45 ARG HG2 1 1
6 23568 2 2 45 ARG HG3 H -1.261 -12.896 9.533 1.00 . B B . 45 ARG HG3 1 1
6 23569 2 2 45 ARG HH11 H -3.814 -10.179 7.248 1.00 . B B . 45 ARG HH11 1 1
6 23570 2 2 45 ARG HH12 H -5.033 -9.121 7.876 1.00 . B B . 45 ARG HH12 1 1
6 23571 2 2 45 ARG HH21 H -3.978 -9.427 11.165 1.00 . B B . 45 ARG HH21 1 1
6 23572 2 2 45 ARG HH22 H -5.126 -8.695 10.094 1.00 . B B . 45 ARG HH22 1 1
6 23573 2 2 45 ARG N N 2.231 -11.352 10.672 1.00 . B B . 45 ARG N 1 1
6 23574 2 2 45 ARG NE N -2.728 -10.687 9.424 1.00 . B B . 45 ARG NE 1 1
6 23575 2 2 45 ARG NH1 N -4.244 -9.718 8.024 1.00 . B B . 45 ARG NH1 1 1
6 23576 2 2 45 ARG NH2 N -4.337 -9.291 10.241 1.00 . B B . 45 ARG NH2 1 1
6 23577 2 2 45 ARG O O 2.006 -12.114 7.503 1.00 . B B . 45 ARG O 1 1
6 23578 2 2 46 GLY C C 3.371 -15.734 7.486 1.00 . B B . 46 GLY C 1 1
6 23579 2 2 46 GLY CA C 3.719 -14.260 7.681 1.00 . B B . 46 GLY CA 1 1
6 23580 2 2 46 GLY H H 2.995 -14.096 9.674 1.00 . B B . 46 GLY H 1 1
6 23581 2 2 46 GLY HA2 H 3.519 -13.724 6.762 1.00 . B B . 46 GLY HA2 1 1
6 23582 2 2 46 GLY HA3 H 4.769 -14.178 7.918 1.00 . B B . 46 GLY HA3 1 1
6 23583 2 2 46 GLY N N 2.931 -13.694 8.781 1.00 . B B . 46 GLY N 1 1
6 23584 2 2 46 GLY O O 4.201 -16.606 7.639 1.00 . B B . 46 GLY O 1 1
6 23585 2 2 47 LYS C C 0.269 -17.429 6.401 1.00 . B B . 47 LYS C 1 1
6 23586 2 2 47 LYS CA C 1.695 -17.387 6.952 1.00 . B B . 47 LYS CA 1 1
6 23587 2 2 47 LYS CB C 1.753 -18.143 8.281 1.00 . B B . 47 LYS CB 1 1
6 23588 2 2 47 LYS CD C 1.518 -20.371 9.364 1.00 . B B . 47 LYS CD 1 1
6 23589 2 2 47 LYS CE C 0.747 -21.692 9.316 1.00 . B B . 47 LYS CE 1 1
6 23590 2 2 47 LYS CG C 1.253 -19.576 8.091 1.00 . B B . 47 LYS CG 1 1
6 23591 2 2 47 LYS H H 1.469 -15.278 7.041 1.00 . B B . 47 LYS H 1 1
6 23592 2 2 47 LYS HA H 2.361 -17.862 6.248 1.00 . B B . 47 LYS HA 1 1
6 23593 2 2 47 LYS HB2 H 2.772 -18.164 8.636 1.00 . B B . 47 LYS HB2 1 1
6 23594 2 2 47 LYS HB3 H 1.131 -17.641 9.005 1.00 . B B . 47 LYS HB3 1 1
6 23595 2 2 47 LYS HD2 H 2.575 -20.573 9.443 1.00 . B B . 47 LYS HD2 1 1
6 23596 2 2 47 LYS HD3 H 1.195 -19.798 10.218 1.00 . B B . 47 LYS HD3 1 1
6 23597 2 2 47 LYS HE2 H 1.027 -22.239 8.428 1.00 . B B . 47 LYS HE2 1 1
6 23598 2 2 47 LYS HE3 H 0.983 -22.279 10.191 1.00 . B B . 47 LYS HE3 1 1
6 23599 2 2 47 LYS HG2 H 0.193 -19.568 7.888 1.00 . B B . 47 LYS HG2 1 1
6 23600 2 2 47 LYS HG3 H 1.779 -20.037 7.270 1.00 . B B . 47 LYS HG3 1 1
6 23601 2 2 47 LYS HZ1 H -1.121 -21.775 8.399 1.00 . B B . 47 LYS HZ1 1 1
6 23602 2 2 47 LYS HZ2 H -0.875 -20.385 9.340 1.00 . B B . 47 LYS HZ2 1 1
6 23603 2 2 47 LYS HZ3 H -1.175 -21.878 10.094 1.00 . B B . 47 LYS HZ3 1 1
6 23604 2 2 47 LYS N N 2.116 -16.007 7.150 1.00 . B B . 47 LYS N 1 1
6 23605 2 2 47 LYS NZ N -0.716 -21.412 9.284 1.00 . B B . 47 LYS NZ 1 1
6 23606 2 2 47 LYS O O -0.536 -16.561 6.670 1.00 . B B . 47 LYS O 1 1
6 23607 2 2 48 VAL C C -1.537 -19.896 4.301 1.00 . B B . 48 VAL C 1 1
6 23608 2 2 48 VAL CA C -1.387 -18.579 5.074 1.00 . B B . 48 VAL CA 1 1
6 23609 2 2 48 VAL CB C -1.709 -17.369 4.167 1.00 . B B . 48 VAL CB 1 1
6 23610 2 2 48 VAL CG1 C -0.521 -17.047 3.243 1.00 . B B . 48 VAL CG1 1 1
6 23611 2 2 48 VAL CG2 C -2.945 -17.670 3.309 1.00 . B B . 48 VAL CG2 1 1
6 23612 2 2 48 VAL H H 0.626 -19.155 5.442 1.00 . B B . 48 VAL H 1 1
6 23613 2 2 48 VAL HA H -2.091 -18.586 5.894 1.00 . B B . 48 VAL HA 1 1
6 23614 2 2 48 VAL HB H -1.918 -16.510 4.793 1.00 . B B . 48 VAL HB 1 1
6 23615 2 2 48 VAL HG11 H 0.317 -16.700 3.830 1.00 . B B . 48 VAL HG11 1 1
6 23616 2 2 48 VAL HG12 H -0.810 -16.273 2.543 1.00 . B B . 48 VAL HG12 1 1
6 23617 2 2 48 VAL HG13 H -0.235 -17.931 2.694 1.00 . B B . 48 VAL HG13 1 1
6 23618 2 2 48 VAL HG21 H -3.711 -18.116 3.925 1.00 . B B . 48 VAL HG21 1 1
6 23619 2 2 48 VAL HG22 H -2.676 -18.354 2.517 1.00 . B B . 48 VAL HG22 1 1
6 23620 2 2 48 VAL HG23 H -3.317 -16.752 2.880 1.00 . B B . 48 VAL HG23 1 1
6 23621 2 2 48 VAL N N -0.044 -18.463 5.628 1.00 . B B . 48 VAL N 1 1
6 23622 2 2 48 VAL O O -1.079 -20.032 3.185 1.00 . B B . 48 VAL O 1 1
6 23623 2 2 49 ILE C C -2.679 -22.004 2.780 1.00 . B B . 49 ILE C 1 1
6 23624 2 2 49 ILE CA C -2.401 -22.178 4.283 1.00 . B B . 49 ILE CA 1 1
6 23625 2 2 49 ILE CB C -3.583 -22.912 4.967 1.00 . B B . 49 ILE CB 1 1
6 23626 2 2 49 ILE CD1 C -2.894 -24.972 3.660 1.00 . B B . 49 ILE CD1 1 1
6 23627 2 2 49 ILE CG1 C -4.072 -24.092 4.094 1.00 . B B . 49 ILE CG1 1 1
6 23628 2 2 49 ILE CG2 C -4.758 -21.931 5.208 1.00 . B B . 49 ILE CG2 1 1
6 23629 2 2 49 ILE H H -2.538 -20.719 5.829 1.00 . B B . 49 ILE H 1 1
6 23630 2 2 49 ILE HA H -1.508 -22.768 4.411 1.00 . B B . 49 ILE HA 1 1
6 23631 2 2 49 ILE HB H -3.245 -23.297 5.919 1.00 . B B . 49 ILE HB 1 1
6 23632 2 2 49 ILE HD11 H -2.463 -24.575 2.755 1.00 . B B . 49 ILE HD11 1 1
6 23633 2 2 49 ILE HD12 H -3.248 -25.974 3.475 1.00 . B B . 49 ILE HD12 1 1
6 23634 2 2 49 ILE HD13 H -2.146 -24.997 4.439 1.00 . B B . 49 ILE HD13 1 1
6 23635 2 2 49 ILE HG12 H -4.767 -24.689 4.666 1.00 . B B . 49 ILE HG12 1 1
6 23636 2 2 49 ILE HG13 H -4.574 -23.708 3.218 1.00 . B B . 49 ILE HG13 1 1
6 23637 2 2 49 ILE HG21 H -4.726 -21.129 4.484 1.00 . B B . 49 ILE HG21 1 1
6 23638 2 2 49 ILE HG22 H -4.685 -21.512 6.203 1.00 . B B . 49 ILE HG22 1 1
6 23639 2 2 49 ILE HG23 H -5.701 -22.453 5.119 1.00 . B B . 49 ILE HG23 1 1
6 23640 2 2 49 ILE N N -2.194 -20.874 4.926 1.00 . B B . 49 ILE N 1 1
6 23641 2 2 49 ILE O O -3.697 -21.478 2.389 1.00 . B B . 49 ILE O 1 1
6 23642 2 2 50 ASP C C -2.328 -23.663 -0.145 1.00 . B B . 50 ASP C 1 1
6 23643 2 2 50 ASP CA C -1.928 -22.322 0.478 1.00 . B B . 50 ASP CA 1 1
6 23644 2 2 50 ASP CB C -0.612 -21.852 -0.151 1.00 . B B . 50 ASP CB 1 1
6 23645 2 2 50 ASP CG C -0.406 -20.357 0.107 1.00 . B B . 50 ASP CG 1 1
6 23646 2 2 50 ASP H H -0.932 -22.866 2.276 1.00 . B B . 50 ASP H 1 1
6 23647 2 2 50 ASP HA H -2.697 -21.591 0.266 1.00 . B B . 50 ASP HA 1 1
6 23648 2 2 50 ASP HB2 H 0.205 -22.405 0.285 1.00 . B B . 50 ASP HB2 1 1
6 23649 2 2 50 ASP HB3 H -0.633 -22.030 -1.216 1.00 . B B . 50 ASP HB3 1 1
6 23650 2 2 50 ASP N N -1.748 -22.451 1.928 1.00 . B B . 50 ASP N 1 1
6 23651 2 2 50 ASP O O -1.486 -24.462 -0.501 1.00 . B B . 50 ASP O 1 1
6 23652 2 2 50 ASP OD1 O -1.292 -19.747 0.685 1.00 . B B . 50 ASP OD1 1 1
6 23653 2 2 50 ASP OD2 O 0.635 -19.848 -0.274 1.00 . B B . 50 ASP OD2 1 1
6 23654 2 2 51 TYR C C -5.559 -25.133 -1.246 1.00 . B B . 51 TYR C 1 1
6 23655 2 2 51 TYR CA C -4.059 -25.170 -0.896 1.00 . B B . 51 TYR CA 1 1
6 23656 2 2 51 TYR CB C -3.739 -26.345 0.057 1.00 . B B . 51 TYR CB 1 1
6 23657 2 2 51 TYR CD1 C -2.107 -27.472 -1.505 1.00 . B B . 51 TYR CD1 1 1
6 23658 2 2 51 TYR CD2 C -1.341 -26.846 0.710 1.00 . B B . 51 TYR CD2 1 1
6 23659 2 2 51 TYR CE1 C -0.837 -27.984 -1.798 1.00 . B B . 51 TYR CE1 1 1
6 23660 2 2 51 TYR CE2 C -0.072 -27.356 0.416 1.00 . B B . 51 TYR CE2 1 1
6 23661 2 2 51 TYR CG C -2.360 -26.904 -0.251 1.00 . B B . 51 TYR CG 1 1
6 23662 2 2 51 TYR CZ C 0.181 -27.925 -0.839 1.00 . B B . 51 TYR CZ 1 1
6 23663 2 2 51 TYR H H -4.292 -23.247 -0.010 1.00 . B B . 51 TYR H 1 1
6 23664 2 2 51 TYR HA H -3.511 -25.304 -1.818 1.00 . B B . 51 TYR HA 1 1
6 23665 2 2 51 TYR HB2 H -3.759 -25.989 1.076 1.00 . B B . 51 TYR HB2 1 1
6 23666 2 2 51 TYR HB3 H -4.470 -27.131 -0.060 1.00 . B B . 51 TYR HB3 1 1
6 23667 2 2 51 TYR HD1 H -2.892 -27.515 -2.246 1.00 . B B . 51 TYR HD1 1 1
6 23668 2 2 51 TYR HD2 H -1.534 -26.409 1.676 1.00 . B B . 51 TYR HD2 1 1
6 23669 2 2 51 TYR HE1 H -0.642 -28.422 -2.764 1.00 . B B . 51 TYR HE1 1 1
6 23670 2 2 51 TYR HE2 H 0.714 -27.309 1.156 1.00 . B B . 51 TYR HE2 1 1
6 23671 2 2 51 TYR HH H 1.494 -28.541 -2.080 1.00 . B B . 51 TYR HH 1 1
6 23672 2 2 51 TYR N N -3.630 -23.910 -0.293 1.00 . B B . 51 TYR N 1 1
6 23673 2 2 51 TYR O O -6.299 -26.055 -0.968 1.00 . B B . 51 TYR O 1 1
6 23674 2 2 51 TYR OH O 1.433 -28.428 -1.129 1.00 . B B . 51 TYR OH 1 1
6 23675 2 2 52 LYS C C -8.346 -23.910 -1.133 1.00 . B B . 52 LYS C 1 1
6 23676 2 2 52 LYS CA C -7.380 -23.902 -2.330 1.00 . B B . 52 LYS CA 1 1
6 23677 2 2 52 LYS CB C -7.740 -25.028 -3.330 1.00 . B B . 52 LYS CB 1 1
6 23678 2 2 52 LYS CD C -6.070 -24.194 -5.000 1.00 . B B . 52 LYS CD 1 1
6 23679 2 2 52 LYS CE C -5.820 -23.972 -6.493 1.00 . B B . 52 LYS CE 1 1
6 23680 2 2 52 LYS CG C -7.540 -24.549 -4.775 1.00 . B B . 52 LYS CG 1 1
6 23681 2 2 52 LYS H H -5.344 -23.358 -2.124 1.00 . B B . 52 LYS H 1 1
6 23682 2 2 52 LYS HA H -7.481 -22.947 -2.828 1.00 . B B . 52 LYS HA 1 1
6 23683 2 2 52 LYS HB2 H -7.100 -25.878 -3.155 1.00 . B B . 52 LYS HB2 1 1
6 23684 2 2 52 LYS HB3 H -8.770 -25.324 -3.196 1.00 . B B . 52 LYS HB3 1 1
6 23685 2 2 52 LYS HD2 H -5.830 -23.291 -4.456 1.00 . B B . 52 LYS HD2 1 1
6 23686 2 2 52 LYS HD3 H -5.446 -25.002 -4.649 1.00 . B B . 52 LYS HD3 1 1
6 23687 2 2 52 LYS HE2 H -6.105 -24.859 -7.041 1.00 . B B . 52 LYS HE2 1 1
6 23688 2 2 52 LYS HE3 H -6.409 -23.134 -6.836 1.00 . B B . 52 LYS HE3 1 1
6 23689 2 2 52 LYS HG2 H -7.830 -25.335 -5.456 1.00 . B B . 52 LYS HG2 1 1
6 23690 2 2 52 LYS HG3 H -8.151 -23.677 -4.952 1.00 . B B . 52 LYS HG3 1 1
6 23691 2 2 52 LYS HZ1 H -3.837 -23.923 -5.860 1.00 . B B . 52 LYS HZ1 1 1
6 23692 2 2 52 LYS HZ2 H -4.248 -22.683 -6.941 1.00 . B B . 52 LYS HZ2 1 1
6 23693 2 2 52 LYS HZ3 H -4.030 -24.267 -7.513 1.00 . B B . 52 LYS HZ3 1 1
6 23694 2 2 52 LYS N N -5.983 -24.052 -1.903 1.00 . B B . 52 LYS N 1 1
6 23695 2 2 52 LYS NZ N -4.375 -23.690 -6.719 1.00 . B B . 52 LYS NZ 1 1
6 23696 2 2 52 LYS O O -9.152 -23.008 -0.961 1.00 . B B . 52 LYS O 1 1
6 23697 2 2 53 LYS C C -9.225 -23.668 1.553 1.00 . B B . 53 LYS C 1 1
6 23698 2 2 53 LYS CA C -9.142 -25.022 0.858 1.00 . B B . 53 LYS CA 1 1
6 23699 2 2 53 LYS CB C -8.611 -26.066 1.832 1.00 . B B . 53 LYS CB 1 1
6 23700 2 2 53 LYS CD C -6.335 -26.966 2.408 1.00 . B B . 53 LYS CD 1 1
6 23701 2 2 53 LYS CE C -6.936 -27.825 3.509 1.00 . B B . 53 LYS CE 1 1
6 23702 2 2 53 LYS CG C -7.170 -25.700 2.261 1.00 . B B . 53 LYS CG 1 1
6 23703 2 2 53 LYS H H -7.599 -25.646 -0.463 1.00 . B B . 53 LYS H 1 1
6 23704 2 2 53 LYS HA H -10.123 -25.320 0.534 1.00 . B B . 53 LYS HA 1 1
6 23705 2 2 53 LYS HB2 H -9.254 -26.101 2.702 1.00 . B B . 53 LYS HB2 1 1
6 23706 2 2 53 LYS HB3 H -8.618 -27.028 1.341 1.00 . B B . 53 LYS HB3 1 1
6 23707 2 2 53 LYS HD2 H -6.348 -27.507 1.474 1.00 . B B . 53 LYS HD2 1 1
6 23708 2 2 53 LYS HD3 H -5.324 -26.704 2.664 1.00 . B B . 53 LYS HD3 1 1
6 23709 2 2 53 LYS HE2 H -7.121 -27.209 4.374 1.00 . B B . 53 LYS HE2 1 1
6 23710 2 2 53 LYS HE3 H -7.864 -28.246 3.161 1.00 . B B . 53 LYS HE3 1 1
6 23711 2 2 53 LYS HG2 H -6.710 -25.066 1.523 1.00 . B B . 53 LYS HG2 1 1
6 23712 2 2 53 LYS HG3 H -7.195 -25.181 3.209 1.00 . B B . 53 LYS HG3 1 1
6 23713 2 2 53 LYS HZ1 H -5.198 -28.927 3.189 1.00 . B B . 53 LYS HZ1 1 1
6 23714 2 2 53 LYS HZ2 H -6.484 -29.833 3.824 1.00 . B B . 53 LYS HZ2 1 1
6 23715 2 2 53 LYS HZ3 H -5.625 -28.763 4.826 1.00 . B B . 53 LYS HZ3 1 1
6 23716 2 2 53 LYS N N -8.261 -24.940 -0.300 1.00 . B B . 53 LYS N 1 1
6 23717 2 2 53 LYS NZ N -5.989 -28.919 3.864 1.00 . B B . 53 LYS NZ 1 1
6 23718 2 2 53 LYS O O -10.266 -23.247 2.014 1.00 . B B . 53 LYS O 1 1
6 23719 2 2 54 THR C C -9.088 -20.734 1.543 1.00 . B B . 54 THR C 1 1
6 23720 2 2 54 THR CA C -8.096 -21.668 2.246 1.00 . B B . 54 THR CA 1 1
6 23721 2 2 54 THR CB C -6.677 -21.071 2.239 1.00 . B B . 54 THR CB 1 1
6 23722 2 2 54 THR CG2 C -6.225 -20.722 0.812 1.00 . B B . 54 THR CG2 1 1
6 23723 2 2 54 THR H H -7.273 -23.344 1.230 1.00 . B B . 54 THR H 1 1
6 23724 2 2 54 THR HA H -8.409 -21.787 3.273 1.00 . B B . 54 THR HA 1 1
6 23725 2 2 54 THR HB H -5.995 -21.792 2.656 1.00 . B B . 54 THR HB 1 1
6 23726 2 2 54 THR HG1 H -6.133 -19.236 2.582 1.00 . B B . 54 THR HG1 1 1
6 23727 2 2 54 THR HG21 H -6.565 -21.479 0.125 1.00 . B B . 54 THR HG21 1 1
6 23728 2 2 54 THR HG22 H -5.148 -20.672 0.779 1.00 . B B . 54 THR HG22 1 1
6 23729 2 2 54 THR HG23 H -6.628 -19.762 0.528 1.00 . B B . 54 THR HG23 1 1
6 23730 2 2 54 THR N N -8.098 -22.975 1.614 1.00 . B B . 54 THR N 1 1
6 23731 2 2 54 THR O O -10.060 -20.303 2.126 1.00 . B B . 54 THR O 1 1
6 23732 2 2 54 THR OG1 O -6.662 -19.895 3.037 1.00 . B B . 54 THR OG1 1 1
6 23733 2 2 55 ALA C C -11.208 -19.896 -0.180 1.00 . B B . 55 ALA C 1 1
6 23734 2 2 55 ALA CA C -9.750 -19.548 -0.465 1.00 . B B . 55 ALA CA 1 1
6 23735 2 2 55 ALA CB C -9.484 -19.662 -1.967 1.00 . B B . 55 ALA CB 1 1
6 23736 2 2 55 ALA H H -8.067 -20.800 -0.182 1.00 . B B . 55 ALA H 1 1
6 23737 2 2 55 ALA HA H -9.568 -18.529 -0.158 1.00 . B B . 55 ALA HA 1 1
6 23738 2 2 55 ALA HB1 H -9.473 -20.703 -2.252 1.00 . B B . 55 ALA HB1 1 1
6 23739 2 2 55 ALA HB2 H -8.529 -19.214 -2.199 1.00 . B B . 55 ALA HB2 1 1
6 23740 2 2 55 ALA HB3 H -10.264 -19.148 -2.509 1.00 . B B . 55 ALA HB3 1 1
6 23741 2 2 55 ALA N N -8.849 -20.431 0.268 1.00 . B B . 55 ALA N 1 1
6 23742 2 2 55 ALA O O -12.090 -19.075 -0.306 1.00 . B B . 55 ALA O 1 1
6 23743 2 2 56 GLU C C -13.229 -21.074 1.930 1.00 . B B . 56 GLU C 1 1
6 23744 2 2 56 GLU CA C -12.841 -21.530 0.522 1.00 . B B . 56 GLU CA 1 1
6 23745 2 2 56 GLU CB C -13.002 -23.050 0.410 1.00 . B B . 56 GLU CB 1 1
6 23746 2 2 56 GLU CD C -13.021 -24.942 -1.234 1.00 . B B . 56 GLU CD 1 1
6 23747 2 2 56 GLU CG C -12.528 -23.518 -0.968 1.00 . B B . 56 GLU CG 1 1
6 23748 2 2 56 GLU H H -10.727 -21.776 0.330 1.00 . B B . 56 GLU H 1 1
6 23749 2 2 56 GLU HA H -13.505 -21.059 -0.191 1.00 . B B . 56 GLU HA 1 1
6 23750 2 2 56 GLU HB2 H -12.417 -23.534 1.176 1.00 . B B . 56 GLU HB2 1 1
6 23751 2 2 56 GLU HB3 H -14.042 -23.310 0.536 1.00 . B B . 56 GLU HB3 1 1
6 23752 2 2 56 GLU HG2 H -12.921 -22.855 -1.725 1.00 . B B . 56 GLU HG2 1 1
6 23753 2 2 56 GLU HG3 H -11.450 -23.501 -1.001 1.00 . B B . 56 GLU HG3 1 1
6 23754 2 2 56 GLU N N -11.462 -21.136 0.223 1.00 . B B . 56 GLU N 1 1
6 23755 2 2 56 GLU O O -13.828 -20.031 2.117 1.00 . B B . 56 GLU O 1 1
6 23756 2 2 56 GLU OE1 O -14.207 -25.177 -1.073 1.00 . B B . 56 GLU OE1 1 1
6 23757 2 2 56 GLU OE2 O -12.203 -25.773 -1.594 1.00 . B B . 56 GLU OE2 1 1
6 23758 2 2 57 GLU C C -12.763 -20.051 4.567 1.00 . B B . 57 GLU C 1 1
6 23759 2 2 57 GLU CA C -13.194 -21.498 4.296 1.00 . B B . 57 GLU CA 1 1
6 23760 2 2 57 GLU CB C -12.489 -22.471 5.259 1.00 . B B . 57 GLU CB 1 1
6 23761 2 2 57 GLU CD C -12.232 -22.965 7.712 1.00 . B B . 57 GLU CD 1 1
6 23762 2 2 57 GLU CG C -12.419 -21.867 6.662 1.00 . B B . 57 GLU CG 1 1
6 23763 2 2 57 GLU H H -12.383 -22.687 2.765 1.00 . B B . 57 GLU H 1 1
6 23764 2 2 57 GLU HA H -14.260 -21.579 4.436 1.00 . B B . 57 GLU HA 1 1
6 23765 2 2 57 GLU HB2 H -13.041 -23.399 5.295 1.00 . B B . 57 GLU HB2 1 1
6 23766 2 2 57 GLU HB3 H -11.486 -22.666 4.907 1.00 . B B . 57 GLU HB3 1 1
6 23767 2 2 57 GLU HG2 H -11.586 -21.181 6.707 1.00 . B B . 57 GLU HG2 1 1
6 23768 2 2 57 GLU HG3 H -13.331 -21.332 6.857 1.00 . B B . 57 GLU HG3 1 1
6 23769 2 2 57 GLU N N -12.871 -21.864 2.935 1.00 . B B . 57 GLU N 1 1
6 23770 2 2 57 GLU O O -13.434 -19.306 5.255 1.00 . B B . 57 GLU O 1 1
6 23771 2 2 57 GLU OE1 O -11.563 -23.939 7.410 1.00 . B B . 57 GLU OE1 1 1
6 23772 2 2 57 GLU OE2 O -12.763 -22.812 8.800 1.00 . B B . 57 GLU OE2 1 1
6 23773 2 2 58 LEU C C -12.058 -17.269 3.613 1.00 . B B . 58 LEU C 1 1
6 23774 2 2 58 LEU CA C -11.129 -18.313 4.243 1.00 . B B . 58 LEU CA 1 1
6 23775 2 2 58 LEU CB C -9.716 -18.186 3.662 1.00 . B B . 58 LEU CB 1 1
6 23776 2 2 58 LEU CD1 C -7.522 -17.014 3.866 1.00 . B B . 58 LEU CD1 1 1
6 23777 2 2 58 LEU CD2 C -9.648 -15.667 3.836 1.00 . B B . 58 LEU CD2 1 1
6 23778 2 2 58 LEU CG C -8.996 -16.990 4.286 1.00 . B B . 58 LEU CG 1 1
6 23779 2 2 58 LEU H H -11.091 -20.283 3.485 1.00 . B B . 58 LEU H 1 1
6 23780 2 2 58 LEU HA H -11.087 -18.138 5.306 1.00 . B B . 58 LEU HA 1 1
6 23781 2 2 58 LEU HB2 H -9.160 -19.086 3.887 1.00 . B B . 58 LEU HB2 1 1
6 23782 2 2 58 LEU HB3 H -9.771 -18.060 2.590 1.00 . B B . 58 LEU HB3 1 1
6 23783 2 2 58 LEU HD11 H -7.456 -17.050 2.789 1.00 . B B . 58 LEU HD11 1 1
6 23784 2 2 58 LEU HD12 H -7.043 -17.886 4.286 1.00 . B B . 58 LEU HD12 1 1
6 23785 2 2 58 LEU HD13 H -7.030 -16.123 4.228 1.00 . B B . 58 LEU HD13 1 1
6 23786 2 2 58 LEU HD21 H -10.457 -15.421 4.506 1.00 . B B . 58 LEU HD21 1 1
6 23787 2 2 58 LEU HD22 H -10.031 -15.767 2.832 1.00 . B B . 58 LEU HD22 1 1
6 23788 2 2 58 LEU HD23 H -8.917 -14.870 3.861 1.00 . B B . 58 LEU HD23 1 1
6 23789 2 2 58 LEU HG H -9.060 -17.074 5.359 1.00 . B B . 58 LEU HG 1 1
6 23790 2 2 58 LEU N N -11.617 -19.661 4.024 1.00 . B B . 58 LEU N 1 1
6 23791 2 2 58 LEU O O -12.566 -16.397 4.289 1.00 . B B . 58 LEU O 1 1
6 23792 2 2 59 ASP C C -14.482 -16.255 2.421 1.00 . B B . 59 ASP C 1 1
6 23793 2 2 59 ASP CA C -13.153 -16.361 1.673 1.00 . B B . 59 ASP CA 1 1
6 23794 2 2 59 ASP CB C -13.415 -16.726 0.212 1.00 . B B . 59 ASP CB 1 1
6 23795 2 2 59 ASP CG C -14.313 -15.669 -0.436 1.00 . B B . 59 ASP CG 1 1
6 23796 2 2 59 ASP H H -11.867 -18.054 1.768 1.00 . B B . 59 ASP H 1 1
6 23797 2 2 59 ASP HA H -12.663 -15.400 1.706 1.00 . B B . 59 ASP HA 1 1
6 23798 2 2 59 ASP HB2 H -12.476 -16.772 -0.321 1.00 . B B . 59 ASP HB2 1 1
6 23799 2 2 59 ASP HB3 H -13.905 -17.686 0.163 1.00 . B B . 59 ASP HB3 1 1
6 23800 2 2 59 ASP N N -12.283 -17.347 2.304 1.00 . B B . 59 ASP N 1 1
6 23801 2 2 59 ASP O O -15.204 -15.289 2.280 1.00 . B B . 59 ASP O 1 1
6 23802 2 2 59 ASP OD1 O -14.168 -14.507 -0.092 1.00 . B B . 59 ASP OD1 1 1
6 23803 2 2 59 ASP OD2 O -15.128 -16.040 -1.265 1.00 . B B . 59 ASP OD2 1 1
6 23804 2 2 60 LYS C C -15.789 -17.077 5.470 1.00 . B B . 60 LYS C 1 1
6 23805 2 2 60 LYS CA C -16.070 -17.253 3.976 1.00 . B B . 60 LYS CA 1 1
6 23806 2 2 60 LYS CB C -16.811 -18.583 3.749 1.00 . B B . 60 LYS CB 1 1
6 23807 2 2 60 LYS CD C -16.583 -18.990 1.254 1.00 . B B . 60 LYS CD 1 1
6 23808 2 2 60 LYS CE C -17.047 -18.388 -0.077 1.00 . B B . 60 LYS CE 1 1
6 23809 2 2 60 LYS CG C -17.546 -18.580 2.388 1.00 . B B . 60 LYS CG 1 1
6 23810 2 2 60 LYS H H -14.209 -18.046 3.320 1.00 . B B . 60 LYS H 1 1
6 23811 2 2 60 LYS HA H -16.693 -16.435 3.646 1.00 . B B . 60 LYS HA 1 1
6 23812 2 2 60 LYS HB2 H -16.090 -19.389 3.767 1.00 . B B . 60 LYS HB2 1 1
6 23813 2 2 60 LYS HB3 H -17.531 -18.733 4.541 1.00 . B B . 60 LYS HB3 1 1
6 23814 2 2 60 LYS HD2 H -15.591 -18.635 1.473 1.00 . B B . 60 LYS HD2 1 1
6 23815 2 2 60 LYS HD3 H -16.565 -20.067 1.169 1.00 . B B . 60 LYS HD3 1 1
6 23816 2 2 60 LYS HE2 H -16.945 -17.313 -0.038 1.00 . B B . 60 LYS HE2 1 1
6 23817 2 2 60 LYS HE3 H -16.439 -18.779 -0.879 1.00 . B B . 60 LYS HE3 1 1
6 23818 2 2 60 LYS HG2 H -18.364 -19.286 2.429 1.00 . B B . 60 LYS HG2 1 1
6 23819 2 2 60 LYS HG3 H -17.943 -17.597 2.188 1.00 . B B . 60 LYS HG3 1 1
6 23820 2 2 60 LYS HZ1 H -18.790 -19.416 0.416 1.00 . B B . 60 LYS HZ1 1 1
6 23821 2 2 60 LYS HZ2 H -18.572 -19.185 -1.250 1.00 . B B . 60 LYS HZ2 1 1
6 23822 2 2 60 LYS HZ3 H -19.058 -17.885 -0.271 1.00 . B B . 60 LYS HZ3 1 1
6 23823 2 2 60 LYS N N -14.812 -17.272 3.228 1.00 . B B . 60 LYS N 1 1
6 23824 2 2 60 LYS NZ N -18.474 -18.745 -0.313 1.00 . B B . 60 LYS NZ 1 1
6 23825 2 2 60 LYS O O -16.691 -17.053 6.284 1.00 . B B . 60 LYS O 1 1
6 23826 2 2 61 LYS C C -14.851 -17.919 8.051 1.00 . B B . 61 LYS C 1 1
6 23827 2 2 61 LYS CA C -14.171 -16.823 7.240 1.00 . B B . 61 LYS CA 1 1
6 23828 2 2 61 LYS CB C -14.596 -15.444 7.757 1.00 . B B . 61 LYS CB 1 1
6 23829 2 2 61 LYS CD C -14.397 -14.017 5.672 1.00 . B B . 61 LYS CD 1 1
6 23830 2 2 61 LYS CE C -13.826 -12.692 5.162 1.00 . B B . 61 LYS CE 1 1
6 23831 2 2 61 LYS CG C -13.792 -14.337 7.049 1.00 . B B . 61 LYS CG 1 1
6 23832 2 2 61 LYS H H -13.805 -17.007 5.166 1.00 . B B . 61 LYS H 1 1
6 23833 2 2 61 LYS HA H -13.106 -16.934 7.344 1.00 . B B . 61 LYS HA 1 1
6 23834 2 2 61 LYS HB2 H -15.651 -15.303 7.574 1.00 . B B . 61 LYS HB2 1 1
6 23835 2 2 61 LYS HB3 H -14.411 -15.392 8.820 1.00 . B B . 61 LYS HB3 1 1
6 23836 2 2 61 LYS HD2 H -14.149 -14.803 4.975 1.00 . B B . 61 LYS HD2 1 1
6 23837 2 2 61 LYS HD3 H -15.470 -13.932 5.753 1.00 . B B . 61 LYS HD3 1 1
6 23838 2 2 61 LYS HE2 H -12.747 -12.737 5.175 1.00 . B B . 61 LYS HE2 1 1
6 23839 2 2 61 LYS HE3 H -14.167 -12.518 4.152 1.00 . B B . 61 LYS HE3 1 1
6 23840 2 2 61 LYS HG2 H -13.807 -13.446 7.659 1.00 . B B . 61 LYS HG2 1 1
6 23841 2 2 61 LYS HG3 H -12.769 -14.661 6.921 1.00 . B B . 61 LYS HG3 1 1
6 23842 2 2 61 LYS HZ1 H -13.464 -11.052 6.395 1.00 . B B . 61 LYS HZ1 1 1
6 23843 2 2 61 LYS HZ2 H -14.817 -11.970 6.846 1.00 . B B . 61 LYS HZ2 1 1
6 23844 2 2 61 LYS HZ3 H -14.902 -10.941 5.497 1.00 . B B . 61 LYS HZ3 1 1
6 23845 2 2 61 LYS N N -14.515 -16.972 5.837 1.00 . B B . 61 LYS N 1 1
6 23846 2 2 61 LYS NZ N -14.288 -11.580 6.041 1.00 . B B . 61 LYS NZ 1 1
6 23847 2 2 61 LYS O O -14.887 -17.896 9.265 1.00 . B B . 61 LYS O 1 1
6 23848 2 2 62 GLU C C -15.163 -20.570 9.110 1.00 . B B . 62 GLU C 1 1
6 23849 2 2 62 GLU CA C -16.062 -20.007 7.996 1.00 . B B . 62 GLU CA 1 1
6 23850 2 2 62 GLU CB C -16.416 -21.085 6.932 1.00 . B B . 62 GLU CB 1 1
6 23851 2 2 62 GLU CD C -16.759 -23.535 6.503 1.00 . B B . 62 GLU CD 1 1
6 23852 2 2 62 GLU CG C -16.171 -22.502 7.465 1.00 . B B . 62 GLU CG 1 1
6 23853 2 2 62 GLU H H -15.328 -18.867 6.366 1.00 . B B . 62 GLU H 1 1
6 23854 2 2 62 GLU HA H -16.975 -19.641 8.446 1.00 . B B . 62 GLU HA 1 1
6 23855 2 2 62 GLU HB2 H -17.459 -20.991 6.657 1.00 . B B . 62 GLU HB2 1 1
6 23856 2 2 62 GLU HB3 H -15.806 -20.930 6.048 1.00 . B B . 62 GLU HB3 1 1
6 23857 2 2 62 GLU HG2 H -15.107 -22.663 7.563 1.00 . B B . 62 GLU HG2 1 1
6 23858 2 2 62 GLU HG3 H -16.639 -22.605 8.432 1.00 . B B . 62 GLU HG3 1 1
6 23859 2 2 62 GLU N N -15.390 -18.896 7.341 1.00 . B B . 62 GLU N 1 1
6 23860 2 2 62 GLU O O -13.955 -20.449 8.987 1.00 . B B . 62 GLU O 1 1
6 23861 2 2 62 GLU OE1 O -17.966 -23.707 6.515 1.00 . B B . 62 GLU OE1 1 1
6 23862 2 2 62 GLU OE2 O -15.991 -24.138 5.772 1.00 . B B . 62 GLU OE2 1 1
7 23863 1 1 1 ARG C C 10.220 2.284 -16.137 1.00 . A A . 1 ARG C 1 1
7 23864 1 1 1 ARG CA C 9.534 3.638 -16.327 1.00 . A A . 1 ARG CA 1 1
7 23865 1 1 1 ARG CB C 9.593 4.053 -17.799 1.00 . A A . 1 ARG CB 1 1
7 23866 1 1 1 ARG CD C 8.967 5.824 -19.447 1.00 . A A . 1 ARG CD 1 1
7 23867 1 1 1 ARG CG C 8.907 5.409 -17.976 1.00 . A A . 1 ARG CG 1 1
7 23868 1 1 1 ARG CZ C 8.336 7.700 -20.831 1.00 . A A . 1 ARG CZ 1 1
7 23869 1 1 1 ARG H1 H 9.548 5.394 -15.208 1.00 . A A . 1 ARG H1 1 1
7 23870 1 1 1 ARG H2 H 10.992 5.100 -16.054 1.00 . A A . 1 ARG H2 1 1
7 23871 1 1 1 ARG H3 H 10.629 4.212 -14.651 1.00 . A A . 1 ARG H3 1 1
7 23872 1 1 1 ARG HA H 8.503 3.564 -16.016 1.00 . A A . 1 ARG HA 1 1
7 23873 1 1 1 ARG HB2 H 10.625 4.127 -18.111 1.00 . A A . 1 ARG HB2 1 1
7 23874 1 1 1 ARG HB3 H 9.087 3.314 -18.402 1.00 . A A . 1 ARG HB3 1 1
7 23875 1 1 1 ARG HD2 H 9.996 5.847 -19.771 1.00 . A A . 1 ARG HD2 1 1
7 23876 1 1 1 ARG HD3 H 8.422 5.105 -20.043 1.00 . A A . 1 ARG HD3 1 1
7 23877 1 1 1 ARG HE H 8.014 7.627 -18.851 1.00 . A A . 1 ARG HE 1 1
7 23878 1 1 1 ARG HG2 H 7.876 5.332 -17.665 1.00 . A A . 1 ARG HG2 1 1
7 23879 1 1 1 ARG HG3 H 9.412 6.149 -17.375 1.00 . A A . 1 ARG HG3 1 1
7 23880 1 1 1 ARG HH11 H 9.223 6.151 -21.738 1.00 . A A . 1 ARG HH11 1 1
7 23881 1 1 1 ARG HH12 H 8.788 7.475 -22.768 1.00 . A A . 1 ARG HH12 1 1
7 23882 1 1 1 ARG HH21 H 7.439 9.374 -20.200 1.00 . A A . 1 ARG HH21 1 1
7 23883 1 1 1 ARG HH22 H 7.778 9.299 -21.897 1.00 . A A . 1 ARG HH22 1 1
7 23884 1 1 1 ARG N N 10.228 4.663 -15.498 1.00 . A A . 1 ARG N 1 1
7 23885 1 1 1 ARG NE N 8.378 7.147 -19.623 1.00 . A A . 1 ARG NE 1 1
7 23886 1 1 1 ARG NH1 N 8.820 7.058 -21.859 1.00 . A A . 1 ARG NH1 1 1
7 23887 1 1 1 ARG NH2 N 7.810 8.884 -20.988 1.00 . A A . 1 ARG NH2 1 1
7 23888 1 1 1 ARG O O 9.654 1.359 -15.591 1.00 . A A . 1 ARG O 1 1
7 23889 1 1 2 LYS C C 12.704 0.766 -15.017 1.00 . A A . 2 LYS C 1 1
7 23890 1 1 2 LYS CA C 12.190 0.915 -16.451 1.00 . A A . 2 LYS CA 1 1
7 23891 1 1 2 LYS CB C 13.384 0.874 -17.435 1.00 . A A . 2 LYS CB 1 1
7 23892 1 1 2 LYS CD C 12.633 -0.828 -19.149 1.00 . A A . 2 LYS CD 1 1
7 23893 1 1 2 LYS CE C 13.270 -0.372 -20.468 1.00 . A A . 2 LYS CE 1 1
7 23894 1 1 2 LYS CG C 13.590 -0.556 -17.970 1.00 . A A . 2 LYS CG 1 1
7 23895 1 1 2 LYS H H 11.893 2.939 -17.029 1.00 . A A . 2 LYS H 1 1
7 23896 1 1 2 LYS HA H 11.517 0.097 -16.670 1.00 . A A . 2 LYS HA 1 1
7 23897 1 1 2 LYS HB2 H 13.189 1.541 -18.261 1.00 . A A . 2 LYS HB2 1 1
7 23898 1 1 2 LYS HB3 H 14.289 1.197 -16.926 1.00 . A A . 2 LYS HB3 1 1
7 23899 1 1 2 LYS HD2 H 12.426 -1.888 -19.203 1.00 . A A . 2 LYS HD2 1 1
7 23900 1 1 2 LYS HD3 H 11.705 -0.292 -18.997 1.00 . A A . 2 LYS HD3 1 1
7 23901 1 1 2 LYS HE2 H 13.491 0.683 -20.419 1.00 . A A . 2 LYS HE2 1 1
7 23902 1 1 2 LYS HE3 H 14.183 -0.923 -20.635 1.00 . A A . 2 LYS HE3 1 1
7 23903 1 1 2 LYS HG2 H 14.613 -0.669 -18.297 1.00 . A A . 2 LYS HG2 1 1
7 23904 1 1 2 LYS HG3 H 13.390 -1.262 -17.179 1.00 . A A . 2 LYS HG3 1 1
7 23905 1 1 2 LYS HZ1 H 12.311 0.192 -22.229 1.00 . A A . 2 LYS HZ1 1 1
7 23906 1 1 2 LYS HZ2 H 11.369 -0.784 -21.211 1.00 . A A . 2 LYS HZ2 1 1
7 23907 1 1 2 LYS HZ3 H 12.630 -1.474 -22.116 1.00 . A A . 2 LYS HZ3 1 1
7 23908 1 1 2 LYS N N 11.464 2.174 -16.595 1.00 . A A . 2 LYS N 1 1
7 23909 1 1 2 LYS NZ N 12.324 -0.629 -21.590 1.00 . A A . 2 LYS NZ 1 1
7 23910 1 1 2 LYS O O 12.556 1.654 -14.203 1.00 . A A . 2 LYS O 1 1
7 23911 1 1 3 GLU C C 12.756 -0.681 -12.352 1.00 . A A . 3 GLU C 1 1
7 23912 1 1 3 GLU CA C 13.885 -0.590 -13.393 1.00 . A A . 3 GLU CA 1 1
7 23913 1 1 3 GLU CB C 14.912 0.534 -13.073 1.00 . A A . 3 GLU CB 1 1
7 23914 1 1 3 GLU CD C 15.465 2.541 -11.671 1.00 . A A . 3 GLU CD 1 1
7 23915 1 1 3 GLU CG C 14.468 1.401 -11.887 1.00 . A A . 3 GLU CG 1 1
7 23916 1 1 3 GLU H H 13.452 -1.048 -15.412 1.00 . A A . 3 GLU H 1 1
7 23917 1 1 3 GLU HA H 14.404 -1.539 -13.400 1.00 . A A . 3 GLU HA 1 1
7 23918 1 1 3 GLU HB2 H 15.868 0.089 -12.838 1.00 . A A . 3 GLU HB2 1 1
7 23919 1 1 3 GLU HB3 H 15.025 1.162 -13.950 1.00 . A A . 3 GLU HB3 1 1
7 23920 1 1 3 GLU HG2 H 13.492 1.813 -12.088 1.00 . A A . 3 GLU HG2 1 1
7 23921 1 1 3 GLU HG3 H 14.424 0.793 -10.997 1.00 . A A . 3 GLU HG3 1 1
7 23922 1 1 3 GLU N N 13.337 -0.367 -14.724 1.00 . A A . 3 GLU N 1 1
7 23923 1 1 3 GLU O O 12.784 -1.521 -11.475 1.00 . A A . 3 GLU O 1 1
7 23924 1 1 3 GLU OE1 O 15.363 3.533 -12.373 1.00 . A A . 3 GLU OE1 1 1
7 23925 1 1 3 GLU OE2 O 16.315 2.402 -10.806 1.00 . A A . 3 GLU OE2 1 1
7 23926 1 1 4 THR C C 11.064 -0.178 -10.123 1.00 . A A . 4 THR C 1 1
7 23927 1 1 4 THR CA C 10.624 0.202 -11.536 1.00 . A A . 4 THR CA 1 1
7 23928 1 1 4 THR CB C 9.533 -0.752 -12.029 1.00 . A A . 4 THR CB 1 1
7 23929 1 1 4 THR CG2 C 10.107 -2.155 -12.226 1.00 . A A . 4 THR CG2 1 1
7 23930 1 1 4 THR H H 11.780 0.853 -13.187 1.00 . A A . 4 THR H 1 1
7 23931 1 1 4 THR HA H 10.214 1.198 -11.507 1.00 . A A . 4 THR HA 1 1
7 23932 1 1 4 THR HB H 9.147 -0.395 -12.971 1.00 . A A . 4 THR HB 1 1
7 23933 1 1 4 THR HG1 H 8.125 0.087 -10.982 1.00 . A A . 4 THR HG1 1 1
7 23934 1 1 4 THR HG21 H 9.301 -2.852 -12.395 1.00 . A A . 4 THR HG21 1 1
7 23935 1 1 4 THR HG22 H 10.654 -2.446 -11.343 1.00 . A A . 4 THR HG22 1 1
7 23936 1 1 4 THR HG23 H 10.767 -2.157 -13.081 1.00 . A A . 4 THR HG23 1 1
7 23937 1 1 4 THR N N 11.757 0.199 -12.467 1.00 . A A . 4 THR N 1 1
7 23938 1 1 4 THR O O 12.195 0.043 -9.738 1.00 . A A . 4 THR O 1 1
7 23939 1 1 4 THR OG1 O 8.481 -0.801 -11.076 1.00 . A A . 4 THR OG1 1 1
7 23940 1 1 5 TYR C C 11.381 -2.425 -8.045 1.00 . A A . 5 TYR C 1 1
7 23941 1 1 5 TYR CA C 10.550 -1.154 -7.990 1.00 . A A . 5 TYR CA 1 1
7 23942 1 1 5 TYR CB C 9.308 -1.373 -7.131 1.00 . A A . 5 TYR CB 1 1
7 23943 1 1 5 TYR CD1 C 8.519 0.998 -6.849 1.00 . A A . 5 TYR CD1 1 1
7 23944 1 1 5 TYR CD2 C 7.255 -0.496 -8.273 1.00 . A A . 5 TYR CD2 1 1
7 23945 1 1 5 TYR CE1 C 7.620 2.032 -7.134 1.00 . A A . 5 TYR CE1 1 1
7 23946 1 1 5 TYR CE2 C 6.355 0.533 -8.557 1.00 . A A . 5 TYR CE2 1 1
7 23947 1 1 5 TYR CG C 8.332 -0.265 -7.420 1.00 . A A . 5 TYR CG 1 1
7 23948 1 1 5 TYR CZ C 6.536 1.799 -7.989 1.00 . A A . 5 TYR CZ 1 1
7 23949 1 1 5 TYR H H 9.259 -0.948 -9.668 1.00 . A A . 5 TYR H 1 1
7 23950 1 1 5 TYR HA H 11.145 -0.367 -7.548 1.00 . A A . 5 TYR HA 1 1
7 23951 1 1 5 TYR HB2 H 8.862 -2.328 -7.372 1.00 . A A . 5 TYR HB2 1 1
7 23952 1 1 5 TYR HB3 H 9.580 -1.352 -6.087 1.00 . A A . 5 TYR HB3 1 1
7 23953 1 1 5 TYR HD1 H 9.354 1.175 -6.188 1.00 . A A . 5 TYR HD1 1 1
7 23954 1 1 5 TYR HD2 H 7.115 -1.471 -8.709 1.00 . A A . 5 TYR HD2 1 1
7 23955 1 1 5 TYR HE1 H 7.763 3.007 -6.696 1.00 . A A . 5 TYR HE1 1 1
7 23956 1 1 5 TYR HE2 H 5.519 0.346 -9.213 1.00 . A A . 5 TYR HE2 1 1
7 23957 1 1 5 TYR HH H 4.775 2.537 -7.987 1.00 . A A . 5 TYR HH 1 1
7 23958 1 1 5 TYR N N 10.168 -0.766 -9.338 1.00 . A A . 5 TYR N 1 1
7 23959 1 1 5 TYR O O 10.919 -3.496 -7.731 1.00 . A A . 5 TYR O 1 1
7 23960 1 1 5 TYR OH O 5.648 2.817 -8.273 1.00 . A A . 5 TYR OH 1 1
7 23961 1 1 6 SER C C 14.528 -3.458 -7.432 1.00 . A A . 6 SER C 1 1
7 23962 1 1 6 SER CA C 13.523 -3.447 -8.581 1.00 . A A . 6 SER CA 1 1
7 23963 1 1 6 SER CB C 14.275 -3.399 -9.911 1.00 . A A . 6 SER CB 1 1
7 23964 1 1 6 SER H H 12.953 -1.401 -8.742 1.00 . A A . 6 SER H 1 1
7 23965 1 1 6 SER HA H 12.948 -4.364 -8.543 1.00 . A A . 6 SER HA 1 1
7 23966 1 1 6 SER HB2 H 15.057 -4.140 -9.912 1.00 . A A . 6 SER HB2 1 1
7 23967 1 1 6 SER HB3 H 13.585 -3.606 -10.720 1.00 . A A . 6 SER HB3 1 1
7 23968 1 1 6 SER HG H 14.203 -1.550 -10.512 1.00 . A A . 6 SER HG 1 1
7 23969 1 1 6 SER N N 12.630 -2.289 -8.478 1.00 . A A . 6 SER N 1 1
7 23970 1 1 6 SER O O 14.618 -4.410 -6.689 1.00 . A A . 6 SER O 1 1
7 23971 1 1 6 SER OG O 14.850 -2.111 -10.079 1.00 . A A . 6 SER OG 1 1
7 23972 1 1 7 SER C C 15.670 -2.165 -4.846 1.00 . A A . 7 SER C 1 1
7 23973 1 1 7 SER CA C 16.305 -2.352 -6.235 1.00 . A A . 7 SER CA 1 1
7 23974 1 1 7 SER CB C 17.293 -1.215 -6.496 1.00 . A A . 7 SER CB 1 1
7 23975 1 1 7 SER H H 15.220 -1.640 -7.920 1.00 . A A . 7 SER H 1 1
7 23976 1 1 7 SER HA H 16.848 -3.288 -6.249 1.00 . A A . 7 SER HA 1 1
7 23977 1 1 7 SER HB2 H 17.903 -1.058 -5.623 1.00 . A A . 7 SER HB2 1 1
7 23978 1 1 7 SER HB3 H 17.926 -1.476 -7.334 1.00 . A A . 7 SER HB3 1 1
7 23979 1 1 7 SER HG H 17.083 0.719 -6.458 1.00 . A A . 7 SER HG 1 1
7 23980 1 1 7 SER N N 15.305 -2.392 -7.297 1.00 . A A . 7 SER N 1 1
7 23981 1 1 7 SER O O 15.612 -3.084 -4.051 1.00 . A A . 7 SER O 1 1
7 23982 1 1 7 SER OG O 16.571 -0.024 -6.783 1.00 . A A . 7 SER OG 1 1
7 23983 1 1 8 TYR C C 13.718 -1.825 -2.773 1.00 . A A . 8 TYR C 1 1
7 23984 1 1 8 TYR CA C 14.629 -0.682 -3.224 1.00 . A A . 8 TYR CA 1 1
7 23985 1 1 8 TYR CB C 13.834 0.626 -3.243 1.00 . A A . 8 TYR CB 1 1
7 23986 1 1 8 TYR CD1 C 15.530 2.040 -2.035 1.00 . A A . 8 TYR CD1 1 1
7 23987 1 1 8 TYR CD2 C 14.920 2.648 -4.302 1.00 . A A . 8 TYR CD2 1 1
7 23988 1 1 8 TYR CE1 C 16.412 3.123 -1.980 1.00 . A A . 8 TYR CE1 1 1
7 23989 1 1 8 TYR CE2 C 15.802 3.732 -4.247 1.00 . A A . 8 TYR CE2 1 1
7 23990 1 1 8 TYR CG C 14.784 1.801 -3.194 1.00 . A A . 8 TYR CG 1 1
7 23991 1 1 8 TYR CZ C 16.549 3.970 -3.085 1.00 . A A . 8 TYR CZ 1 1
7 23992 1 1 8 TYR H H 15.299 -0.218 -5.194 1.00 . A A . 8 TYR H 1 1
7 23993 1 1 8 TYR HA H 15.432 -0.584 -2.507 1.00 . A A . 8 TYR HA 1 1
7 23994 1 1 8 TYR HB2 H 13.250 0.665 -4.139 1.00 . A A . 8 TYR HB2 1 1
7 23995 1 1 8 TYR HB3 H 13.175 0.667 -2.386 1.00 . A A . 8 TYR HB3 1 1
7 23996 1 1 8 TYR HD1 H 15.425 1.386 -1.181 1.00 . A A . 8 TYR HD1 1 1
7 23997 1 1 8 TYR HD2 H 14.346 2.464 -5.196 1.00 . A A . 8 TYR HD2 1 1
7 23998 1 1 8 TYR HE1 H 16.987 3.306 -1.085 1.00 . A A . 8 TYR HE1 1 1
7 23999 1 1 8 TYR HE2 H 15.906 4.386 -5.099 1.00 . A A . 8 TYR HE2 1 1
7 24000 1 1 8 TYR HH H 18.249 4.764 -3.430 1.00 . A A . 8 TYR HH 1 1
7 24001 1 1 8 TYR N N 15.217 -0.946 -4.542 1.00 . A A . 8 TYR N 1 1
7 24002 1 1 8 TYR O O 13.642 -2.142 -1.604 1.00 . A A . 8 TYR O 1 1
7 24003 1 1 8 TYR OH O 17.420 5.036 -3.028 1.00 . A A . 8 TYR OH 1 1
7 24004 1 1 9 ILE C C 13.054 -4.749 -2.921 1.00 . A A . 9 ILE C 1 1
7 24005 1 1 9 ILE CA C 12.165 -3.566 -3.248 1.00 . A A . 9 ILE CA 1 1
7 24006 1 1 9 ILE CB C 11.105 -3.935 -4.299 1.00 . A A . 9 ILE CB 1 1
7 24007 1 1 9 ILE CD1 C 8.808 -4.860 -4.621 1.00 . A A . 9 ILE CD1 1 1
7 24008 1 1 9 ILE CG1 C 9.987 -4.761 -3.650 1.00 . A A . 9 ILE CG1 1 1
7 24009 1 1 9 ILE CG2 C 11.705 -4.747 -5.463 1.00 . A A . 9 ILE CG2 1 1
7 24010 1 1 9 ILE H H 13.063 -2.226 -4.635 1.00 . A A . 9 ILE H 1 1
7 24011 1 1 9 ILE HA H 11.663 -3.253 -2.348 1.00 . A A . 9 ILE HA 1 1
7 24012 1 1 9 ILE HB H 10.690 -3.026 -4.678 1.00 . A A . 9 ILE HB 1 1
7 24013 1 1 9 ILE HD11 H 9.150 -5.268 -5.562 1.00 . A A . 9 ILE HD11 1 1
7 24014 1 1 9 ILE HD12 H 8.394 -3.875 -4.786 1.00 . A A . 9 ILE HD12 1 1
7 24015 1 1 9 ILE HD13 H 8.048 -5.504 -4.203 1.00 . A A . 9 ILE HD13 1 1
7 24016 1 1 9 ILE HG12 H 10.355 -5.751 -3.426 1.00 . A A . 9 ILE HG12 1 1
7 24017 1 1 9 ILE HG13 H 9.657 -4.283 -2.741 1.00 . A A . 9 ILE HG13 1 1
7 24018 1 1 9 ILE HG21 H 12.393 -4.128 -6.019 1.00 . A A . 9 ILE HG21 1 1
7 24019 1 1 9 ILE HG22 H 10.909 -5.071 -6.113 1.00 . A A . 9 ILE HG22 1 1
7 24020 1 1 9 ILE HG23 H 12.217 -5.619 -5.092 1.00 . A A . 9 ILE HG23 1 1
7 24021 1 1 9 ILE N N 13.010 -2.471 -3.691 1.00 . A A . 9 ILE N 1 1
7 24022 1 1 9 ILE O O 12.846 -5.451 -1.956 1.00 . A A . 9 ILE O 1 1
7 24023 1 1 10 TYR C C 15.474 -5.936 -2.037 1.00 . A A . 10 TYR C 1 1
7 24024 1 1 10 TYR CA C 15.016 -6.039 -3.482 1.00 . A A . 10 TYR CA 1 1
7 24025 1 1 10 TYR CB C 16.245 -5.967 -4.432 1.00 . A A . 10 TYR CB 1 1
7 24026 1 1 10 TYR CD1 C 16.600 -8.445 -4.629 1.00 . A A . 10 TYR CD1 1 1
7 24027 1 1 10 TYR CD2 C 16.185 -7.167 -6.654 1.00 . A A . 10 TYR CD2 1 1
7 24028 1 1 10 TYR CE1 C 16.695 -9.617 -5.389 1.00 . A A . 10 TYR CE1 1 1
7 24029 1 1 10 TYR CE2 C 16.280 -8.339 -7.414 1.00 . A A . 10 TYR CE2 1 1
7 24030 1 1 10 TYR CG C 16.346 -7.224 -5.262 1.00 . A A . 10 TYR CG 1 1
7 24031 1 1 10 TYR CZ C 16.535 -9.564 -6.781 1.00 . A A . 10 TYR CZ 1 1
7 24032 1 1 10 TYR H H 14.241 -4.333 -4.487 1.00 . A A . 10 TYR H 1 1
7 24033 1 1 10 TYR HA H 14.490 -6.971 -3.620 1.00 . A A . 10 TYR HA 1 1
7 24034 1 1 10 TYR HB2 H 16.145 -5.122 -5.084 1.00 . A A . 10 TYR HB2 1 1
7 24035 1 1 10 TYR HB3 H 17.157 -5.855 -3.859 1.00 . A A . 10 TYR HB3 1 1
7 24036 1 1 10 TYR HD1 H 16.722 -8.481 -3.550 1.00 . A A . 10 TYR HD1 1 1
7 24037 1 1 10 TYR HD2 H 15.986 -6.215 -7.141 1.00 . A A . 10 TYR HD2 1 1
7 24038 1 1 10 TYR HE1 H 16.891 -10.562 -4.904 1.00 . A A . 10 TYR HE1 1 1
7 24039 1 1 10 TYR HE2 H 16.157 -8.300 -8.486 1.00 . A A . 10 TYR HE2 1 1
7 24040 1 1 10 TYR HH H 15.901 -10.727 -8.156 1.00 . A A . 10 TYR HH 1 1
7 24041 1 1 10 TYR N N 14.092 -4.943 -3.736 1.00 . A A . 10 TYR N 1 1
7 24042 1 1 10 TYR O O 15.929 -6.884 -1.430 1.00 . A A . 10 TYR O 1 1
7 24043 1 1 10 TYR OH O 16.628 -10.719 -7.530 1.00 . A A . 10 TYR OH 1 1
7 24044 1 1 11 LYS C C 14.511 -4.860 0.774 1.00 . A A . 11 LYS C 1 1
7 24045 1 1 11 LYS CA C 15.702 -4.510 -0.109 1.00 . A A . 11 LYS CA 1 1
7 24046 1 1 11 LYS CB C 16.130 -3.036 0.093 1.00 . A A . 11 LYS CB 1 1
7 24047 1 1 11 LYS CD C 18.000 -3.366 -1.521 1.00 . A A . 11 LYS CD 1 1
7 24048 1 1 11 LYS CE C 19.413 -2.896 -1.871 1.00 . A A . 11 LYS CE 1 1
7 24049 1 1 11 LYS CG C 17.639 -2.899 -0.109 1.00 . A A . 11 LYS CG 1 1
7 24050 1 1 11 LYS H H 14.929 -4.010 -2.019 1.00 . A A . 11 LYS H 1 1
7 24051 1 1 11 LYS HA H 16.528 -5.170 0.144 1.00 . A A . 11 LYS HA 1 1
7 24052 1 1 11 LYS HB2 H 15.632 -2.418 -0.624 1.00 . A A . 11 LYS HB2 1 1
7 24053 1 1 11 LYS HB3 H 15.867 -2.701 1.079 1.00 . A A . 11 LYS HB3 1 1
7 24054 1 1 11 LYS HD2 H 17.957 -4.445 -1.563 1.00 . A A . 11 LYS HD2 1 1
7 24055 1 1 11 LYS HD3 H 17.298 -2.951 -2.229 1.00 . A A . 11 LYS HD3 1 1
7 24056 1 1 11 LYS HE2 H 19.686 -3.271 -2.847 1.00 . A A . 11 LYS HE2 1 1
7 24057 1 1 11 LYS HE3 H 19.440 -1.815 -1.880 1.00 . A A . 11 LYS HE3 1 1
7 24058 1 1 11 LYS HG2 H 17.925 -1.865 0.014 1.00 . A A . 11 LYS HG2 1 1
7 24059 1 1 11 LYS HG3 H 18.156 -3.509 0.615 1.00 . A A . 11 LYS HG3 1 1
7 24060 1 1 11 LYS HZ1 H 21.322 -3.031 -1.051 1.00 . A A . 11 LYS HZ1 1 1
7 24061 1 1 11 LYS HZ2 H 20.401 -4.448 -0.897 1.00 . A A . 11 LYS HZ2 1 1
7 24062 1 1 11 LYS HZ3 H 20.068 -3.108 0.094 1.00 . A A . 11 LYS HZ3 1 1
7 24063 1 1 11 LYS N N 15.321 -4.739 -1.489 1.00 . A A . 11 LYS N 1 1
7 24064 1 1 11 LYS NZ N 20.374 -3.409 -0.855 1.00 . A A . 11 LYS NZ 1 1
7 24065 1 1 11 LYS O O 14.655 -5.374 1.859 1.00 . A A . 11 LYS O 1 1
7 24066 1 1 12 VAL C C 11.860 -6.468 0.825 1.00 . A A . 12 VAL C 1 1
7 24067 1 1 12 VAL CA C 12.120 -4.981 1.032 1.00 . A A . 12 VAL CA 1 1
7 24068 1 1 12 VAL CB C 10.934 -4.172 0.533 1.00 . A A . 12 VAL CB 1 1
7 24069 1 1 12 VAL CG1 C 9.639 -4.699 1.155 1.00 . A A . 12 VAL CG1 1 1
7 24070 1 1 12 VAL CG2 C 11.121 -2.700 0.908 1.00 . A A . 12 VAL CG2 1 1
7 24071 1 1 12 VAL H H 13.210 -4.248 -0.652 1.00 . A A . 12 VAL H 1 1
7 24072 1 1 12 VAL HA H 12.281 -4.778 2.080 1.00 . A A . 12 VAL HA 1 1
7 24073 1 1 12 VAL HB H 10.887 -4.267 -0.537 1.00 . A A . 12 VAL HB 1 1
7 24074 1 1 12 VAL HG11 H 9.783 -4.848 2.215 1.00 . A A . 12 VAL HG11 1 1
7 24075 1 1 12 VAL HG12 H 9.373 -5.639 0.694 1.00 . A A . 12 VAL HG12 1 1
7 24076 1 1 12 VAL HG13 H 8.846 -3.983 0.997 1.00 . A A . 12 VAL HG13 1 1
7 24077 1 1 12 VAL HG21 H 12.137 -2.399 0.698 1.00 . A A . 12 VAL HG21 1 1
7 24078 1 1 12 VAL HG22 H 10.917 -2.568 1.960 1.00 . A A . 12 VAL HG22 1 1
7 24079 1 1 12 VAL HG23 H 10.441 -2.094 0.330 1.00 . A A . 12 VAL HG23 1 1
7 24080 1 1 12 VAL N N 13.305 -4.624 0.264 1.00 . A A . 12 VAL N 1 1
7 24081 1 1 12 VAL O O 11.055 -7.091 1.490 1.00 . A A . 12 VAL O 1 1
7 24082 1 1 13 LEU C C 13.398 -9.238 0.409 1.00 . A A . 13 LEU C 1 1
7 24083 1 1 13 LEU CA C 12.469 -8.421 -0.480 1.00 . A A . 13 LEU CA 1 1
7 24084 1 1 13 LEU CB C 12.866 -8.569 -1.960 1.00 . A A . 13 LEU CB 1 1
7 24085 1 1 13 LEU CD1 C 10.687 -9.348 -2.983 1.00 . A A . 13 LEU CD1 1 1
7 24086 1 1 13 LEU CD2 C 12.902 -10.117 -3.901 1.00 . A A . 13 LEU CD2 1 1
7 24087 1 1 13 LEU CG C 12.140 -9.741 -2.625 1.00 . A A . 13 LEU CG 1 1
7 24088 1 1 13 LEU H H 13.216 -6.466 -0.633 1.00 . A A . 13 LEU H 1 1
7 24089 1 1 13 LEU HA H 11.455 -8.753 -0.332 1.00 . A A . 13 LEU HA 1 1
7 24090 1 1 13 LEU HB2 H 12.603 -7.663 -2.480 1.00 . A A . 13 LEU HB2 1 1
7 24091 1 1 13 LEU HB3 H 13.940 -8.717 -2.035 1.00 . A A . 13 LEU HB3 1 1
7 24092 1 1 13 LEU HD11 H 10.647 -8.964 -3.990 1.00 . A A . 13 LEU HD11 1 1
7 24093 1 1 13 LEU HD12 H 10.325 -8.591 -2.306 1.00 . A A . 13 LEU HD12 1 1
7 24094 1 1 13 LEU HD13 H 10.057 -10.217 -2.907 1.00 . A A . 13 LEU HD13 1 1
7 24095 1 1 13 LEU HD21 H 12.399 -10.930 -4.397 1.00 . A A . 13 LEU HD21 1 1
7 24096 1 1 13 LEU HD22 H 13.906 -10.415 -3.643 1.00 . A A . 13 LEU HD22 1 1
7 24097 1 1 13 LEU HD23 H 12.939 -9.259 -4.556 1.00 . A A . 13 LEU HD23 1 1
7 24098 1 1 13 LEU HG H 12.126 -10.581 -1.954 1.00 . A A . 13 LEU HG 1 1
7 24099 1 1 13 LEU N N 12.583 -7.020 -0.138 1.00 . A A . 13 LEU N 1 1
7 24100 1 1 13 LEU O O 13.052 -10.300 0.883 1.00 . A A . 13 LEU O 1 1
7 24101 1 1 14 LYS C C 15.175 -9.147 2.972 1.00 . A A . 14 LYS C 1 1
7 24102 1 1 14 LYS CA C 15.542 -9.413 1.511 1.00 . A A . 14 LYS CA 1 1
7 24103 1 1 14 LYS CB C 16.994 -8.940 1.231 1.00 . A A . 14 LYS CB 1 1
7 24104 1 1 14 LYS CD C 17.041 -10.099 -1.033 1.00 . A A . 14 LYS CD 1 1
7 24105 1 1 14 LYS CE C 16.792 -11.577 -1.373 1.00 . A A . 14 LYS CE 1 1
7 24106 1 1 14 LYS CG C 17.730 -9.966 0.355 1.00 . A A . 14 LYS CG 1 1
7 24107 1 1 14 LYS H H 14.827 -7.839 0.262 1.00 . A A . 14 LYS H 1 1
7 24108 1 1 14 LYS HA H 15.462 -10.471 1.322 1.00 . A A . 14 LYS HA 1 1
7 24109 1 1 14 LYS HB2 H 16.975 -7.989 0.722 1.00 . A A . 14 LYS HB2 1 1
7 24110 1 1 14 LYS HB3 H 17.534 -8.829 2.163 1.00 . A A . 14 LYS HB3 1 1
7 24111 1 1 14 LYS HD2 H 16.093 -9.577 -1.030 1.00 . A A . 14 LYS HD2 1 1
7 24112 1 1 14 LYS HD3 H 17.678 -9.669 -1.792 1.00 . A A . 14 LYS HD3 1 1
7 24113 1 1 14 LYS HE2 H 16.238 -11.645 -2.296 1.00 . A A . 14 LYS HE2 1 1
7 24114 1 1 14 LYS HE3 H 17.738 -12.086 -1.481 1.00 . A A . 14 LYS HE3 1 1
7 24115 1 1 14 LYS HG2 H 18.753 -9.639 0.223 1.00 . A A . 14 LYS HG2 1 1
7 24116 1 1 14 LYS HG3 H 17.728 -10.920 0.862 1.00 . A A . 14 LYS HG3 1 1
7 24117 1 1 14 LYS HZ1 H 15.185 -11.623 -0.050 1.00 . A A . 14 LYS HZ1 1 1
7 24118 1 1 14 LYS HZ2 H 16.606 -12.311 0.568 1.00 . A A . 14 LYS HZ2 1 1
7 24119 1 1 14 LYS HZ3 H 15.686 -13.154 -0.584 1.00 . A A . 14 LYS HZ3 1 1
7 24120 1 1 14 LYS N N 14.593 -8.711 0.650 1.00 . A A . 14 LYS N 1 1
7 24121 1 1 14 LYS NZ N 16.008 -12.214 -0.277 1.00 . A A . 14 LYS NZ 1 1
7 24122 1 1 14 LYS O O 15.299 -9.997 3.831 1.00 . A A . 14 LYS O 1 1
7 24123 1 1 15 GLN C C 13.087 -8.330 5.023 1.00 . A A . 15 GLN C 1 1
7 24124 1 1 15 GLN CA C 14.338 -7.562 4.587 1.00 . A A . 15 GLN CA 1 1
7 24125 1 1 15 GLN CB C 14.092 -6.052 4.629 1.00 . A A . 15 GLN CB 1 1
7 24126 1 1 15 GLN CD C 16.551 -6.118 3.862 1.00 . A A . 15 GLN CD 1 1
7 24127 1 1 15 GLN CG C 15.430 -5.266 4.483 1.00 . A A . 15 GLN CG 1 1
7 24128 1 1 15 GLN H H 14.637 -7.279 2.511 1.00 . A A . 15 GLN H 1 1
7 24129 1 1 15 GLN HA H 15.149 -7.801 5.260 1.00 . A A . 15 GLN HA 1 1
7 24130 1 1 15 GLN HB2 H 13.424 -5.785 3.819 1.00 . A A . 15 GLN HB2 1 1
7 24131 1 1 15 GLN HB3 H 13.625 -5.796 5.570 1.00 . A A . 15 GLN HB3 1 1
7 24132 1 1 15 GLN HE21 H 17.117 -6.900 5.597 1.00 . A A . 15 GLN HE21 1 1
7 24133 1 1 15 GLN HE22 H 18.000 -7.421 4.244 1.00 . A A . 15 GLN HE22 1 1
7 24134 1 1 15 GLN HG2 H 15.269 -4.412 3.850 1.00 . A A . 15 GLN HG2 1 1
7 24135 1 1 15 GLN HG3 H 15.750 -4.924 5.454 1.00 . A A . 15 GLN HG3 1 1
7 24136 1 1 15 GLN N N 14.718 -7.935 3.235 1.00 . A A . 15 GLN N 1 1
7 24137 1 1 15 GLN NE2 N 17.284 -6.875 4.632 1.00 . A A . 15 GLN NE2 1 1
7 24138 1 1 15 GLN O O 13.085 -9.004 6.034 1.00 . A A . 15 GLN O 1 1
7 24139 1 1 15 GLN OE1 O 16.756 -6.085 2.665 1.00 . A A . 15 GLN OE1 1 1
7 24140 1 1 16 THR C C 11.150 -10.461 4.767 1.00 . A A . 16 THR C 1 1
7 24141 1 1 16 THR CA C 10.808 -8.982 4.594 1.00 . A A . 16 THR CA 1 1
7 24142 1 1 16 THR CB C 9.748 -8.819 3.500 1.00 . A A . 16 THR CB 1 1
7 24143 1 1 16 THR CG2 C 8.441 -9.479 3.942 1.00 . A A . 16 THR CG2 1 1
7 24144 1 1 16 THR H H 12.044 -7.714 3.417 1.00 . A A . 16 THR H 1 1
7 24145 1 1 16 THR HA H 10.418 -8.597 5.524 1.00 . A A . 16 THR HA 1 1
7 24146 1 1 16 THR HB H 10.094 -9.287 2.591 1.00 . A A . 16 THR HB 1 1
7 24147 1 1 16 THR HG1 H 9.965 -6.941 3.961 1.00 . A A . 16 THR HG1 1 1
7 24148 1 1 16 THR HG21 H 7.631 -9.122 3.324 1.00 . A A . 16 THR HG21 1 1
7 24149 1 1 16 THR HG22 H 8.240 -9.232 4.974 1.00 . A A . 16 THR HG22 1 1
7 24150 1 1 16 THR HG23 H 8.526 -10.551 3.839 1.00 . A A . 16 THR HG23 1 1
7 24151 1 1 16 THR N N 12.016 -8.248 4.237 1.00 . A A . 16 THR N 1 1
7 24152 1 1 16 THR O O 10.609 -11.145 5.612 1.00 . A A . 16 THR O 1 1
7 24153 1 1 16 THR OG1 O 9.525 -7.435 3.264 1.00 . A A . 16 THR OG1 1 1
7 24154 1 1 17 HIS C C 13.831 -12.516 3.285 1.00 . A A . 17 HIS C 1 1
7 24155 1 1 17 HIS CA C 12.502 -12.340 4.036 1.00 . A A . 17 HIS CA 1 1
7 24156 1 1 17 HIS CB C 11.455 -13.238 3.387 1.00 . A A . 17 HIS CB 1 1
7 24157 1 1 17 HIS CD2 C 10.108 -13.719 5.592 1.00 . A A . 17 HIS CD2 1 1
7 24158 1 1 17 HIS CE1 C 8.122 -13.271 4.849 1.00 . A A . 17 HIS CE1 1 1
7 24159 1 1 17 HIS CG C 10.247 -13.352 4.276 1.00 . A A . 17 HIS CG 1 1
7 24160 1 1 17 HIS H H 12.506 -10.352 3.291 1.00 . A A . 17 HIS H 1 1
7 24161 1 1 17 HIS HA H 12.613 -12.609 5.072 1.00 . A A . 17 HIS HA 1 1
7 24162 1 1 17 HIS HB2 H 11.169 -12.809 2.446 1.00 . A A . 17 HIS HB2 1 1
7 24163 1 1 17 HIS HB3 H 11.872 -14.219 3.222 1.00 . A A . 17 HIS HB3 1 1
7 24164 1 1 17 HIS HD1 H 8.725 -12.779 2.920 1.00 . A A . 17 HIS HD1 1 1
7 24165 1 1 17 HIS HD2 H 10.916 -14.004 6.248 1.00 . A A . 17 HIS HD2 1 1
7 24166 1 1 17 HIS HE1 H 7.054 -13.130 4.788 1.00 . A A . 17 HIS HE1 1 1
7 24167 1 1 17 HIS N N 12.085 -10.944 3.951 1.00 . A A . 17 HIS N 1 1
7 24168 1 1 17 HIS ND1 N 8.969 -13.070 3.824 1.00 . A A . 17 HIS ND1 1 1
7 24169 1 1 17 HIS NE2 N 8.764 -13.667 5.952 1.00 . A A . 17 HIS NE2 1 1
7 24170 1 1 17 HIS O O 13.984 -11.987 2.208 1.00 . A A . 17 HIS O 1 1
7 24171 1 1 18 PRO C C 16.025 -14.491 2.023 1.00 . A A . 18 PRO C 1 1
7 24172 1 1 18 PRO CA C 16.096 -13.443 3.138 1.00 . A A . 18 PRO CA 1 1
7 24173 1 1 18 PRO CB C 16.987 -13.910 4.283 1.00 . A A . 18 PRO CB 1 1
7 24174 1 1 18 PRO CD C 14.733 -13.955 5.111 1.00 . A A . 18 PRO CD 1 1
7 24175 1 1 18 PRO CG C 16.071 -14.695 5.156 1.00 . A A . 18 PRO CG 1 1
7 24176 1 1 18 PRO HA H 16.465 -12.507 2.749 1.00 . A A . 18 PRO HA 1 1
7 24177 1 1 18 PRO HB2 H 17.797 -14.528 3.914 1.00 . A A . 18 PRO HB2 1 1
7 24178 1 1 18 PRO HB3 H 17.370 -13.061 4.822 1.00 . A A . 18 PRO HB3 1 1
7 24179 1 1 18 PRO HD2 H 13.907 -14.654 5.135 1.00 . A A . 18 PRO HD2 1 1
7 24180 1 1 18 PRO HD3 H 14.662 -13.249 5.924 1.00 . A A . 18 PRO HD3 1 1
7 24181 1 1 18 PRO HG2 H 15.960 -15.700 4.767 1.00 . A A . 18 PRO HG2 1 1
7 24182 1 1 18 PRO HG3 H 16.442 -14.721 6.167 1.00 . A A . 18 PRO HG3 1 1
7 24183 1 1 18 PRO N N 14.781 -13.241 3.818 1.00 . A A . 18 PRO N 1 1
7 24184 1 1 18 PRO O O 16.951 -14.659 1.255 1.00 . A A . 18 PRO O 1 1
7 24185 1 1 19 ASP C C 13.530 -15.899 0.038 1.00 . A A . 19 ASP C 1 1
7 24186 1 1 19 ASP CA C 14.727 -16.236 0.918 1.00 . A A . 19 ASP CA 1 1
7 24187 1 1 19 ASP CB C 14.509 -17.591 1.594 1.00 . A A . 19 ASP CB 1 1
7 24188 1 1 19 ASP CG C 15.791 -18.035 2.301 1.00 . A A . 19 ASP CG 1 1
7 24189 1 1 19 ASP H H 14.181 -15.037 2.588 1.00 . A A . 19 ASP H 1 1
7 24190 1 1 19 ASP HA H 15.605 -16.295 0.288 1.00 . A A . 19 ASP HA 1 1
7 24191 1 1 19 ASP HB2 H 13.712 -17.504 2.318 1.00 . A A . 19 ASP HB2 1 1
7 24192 1 1 19 ASP HB3 H 14.239 -18.323 0.853 1.00 . A A . 19 ASP HB3 1 1
7 24193 1 1 19 ASP N N 14.903 -15.204 1.946 1.00 . A A . 19 ASP N 1 1
7 24194 1 1 19 ASP O O 12.546 -16.611 -0.001 1.00 . A A . 19 ASP O 1 1
7 24195 1 1 19 ASP OD1 O 16.638 -18.612 1.640 1.00 . A A . 19 ASP OD1 1 1
7 24196 1 1 19 ASP OD2 O 15.903 -17.791 3.491 1.00 . A A . 19 ASP OD2 1 1
7 24197 1 1 20 THR C C 13.078 -13.766 -2.835 1.00 . A A . 20 THR C 1 1
7 24198 1 1 20 THR CA C 12.527 -14.355 -1.536 1.00 . A A . 20 THR CA 1 1
7 24199 1 1 20 THR CB C 11.692 -13.320 -0.788 1.00 . A A . 20 THR CB 1 1
7 24200 1 1 20 THR CG2 C 10.505 -12.902 -1.645 1.00 . A A . 20 THR CG2 1 1
7 24201 1 1 20 THR H H 14.419 -14.218 -0.609 1.00 . A A . 20 THR H 1 1
7 24202 1 1 20 THR HA H 11.896 -15.203 -1.782 1.00 . A A . 20 THR HA 1 1
7 24203 1 1 20 THR HB H 12.303 -12.453 -0.558 1.00 . A A . 20 THR HB 1 1
7 24204 1 1 20 THR HG1 H 11.963 -14.005 1.011 1.00 . A A . 20 THR HG1 1 1
7 24205 1 1 20 THR HG21 H 9.906 -13.771 -1.877 1.00 . A A . 20 THR HG21 1 1
7 24206 1 1 20 THR HG22 H 10.863 -12.461 -2.556 1.00 . A A . 20 THR HG22 1 1
7 24207 1 1 20 THR HG23 H 9.907 -12.185 -1.106 1.00 . A A . 20 THR HG23 1 1
7 24208 1 1 20 THR N N 13.617 -14.776 -0.673 1.00 . A A . 20 THR N 1 1
7 24209 1 1 20 THR O O 13.277 -12.575 -2.960 1.00 . A A . 20 THR O 1 1
7 24210 1 1 20 THR OG1 O 11.216 -13.902 0.416 1.00 . A A . 20 THR OG1 1 1
7 24211 1 1 21 GLY C C 12.672 -13.640 -5.953 1.00 . A A . 21 GLY C 1 1
7 24212 1 1 21 GLY CA C 13.826 -14.164 -5.108 1.00 . A A . 21 GLY CA 1 1
7 24213 1 1 21 GLY H H 13.124 -15.579 -3.681 1.00 . A A . 21 GLY H 1 1
7 24214 1 1 21 GLY HA2 H 14.546 -13.373 -4.945 1.00 . A A . 21 GLY HA2 1 1
7 24215 1 1 21 GLY HA3 H 14.301 -14.984 -5.625 1.00 . A A . 21 GLY HA3 1 1
7 24216 1 1 21 GLY N N 13.312 -14.629 -3.819 1.00 . A A . 21 GLY N 1 1
7 24217 1 1 21 GLY O O 12.862 -13.119 -7.029 1.00 . A A . 21 GLY O 1 1
7 24218 1 1 22 ILE C C 10.218 -13.498 -7.583 1.00 . A A . 22 ILE C 1 1
7 24219 1 1 22 ILE CA C 10.227 -13.347 -6.051 1.00 . A A . 22 ILE CA 1 1
7 24220 1 1 22 ILE CB C 9.916 -11.895 -5.641 1.00 . A A . 22 ILE CB 1 1
7 24221 1 1 22 ILE CD1 C 8.073 -10.180 -5.559 1.00 . A A . 22 ILE CD1 1 1
7 24222 1 1 22 ILE CG1 C 8.405 -11.664 -5.744 1.00 . A A . 22 ILE CG1 1 1
7 24223 1 1 22 ILE CG2 C 10.663 -10.898 -6.536 1.00 . A A . 22 ILE CG2 1 1
7 24224 1 1 22 ILE H H 11.406 -14.223 -4.529 1.00 . A A . 22 ILE H 1 1
7 24225 1 1 22 ILE HA H 9.438 -13.973 -5.667 1.00 . A A . 22 ILE HA 1 1
7 24226 1 1 22 ILE HB H 10.224 -11.748 -4.624 1.00 . A A . 22 ILE HB 1 1
7 24227 1 1 22 ILE HD11 H 8.394 -9.627 -6.429 1.00 . A A . 22 ILE HD11 1 1
7 24228 1 1 22 ILE HD12 H 8.580 -9.803 -4.685 1.00 . A A . 22 ILE HD12 1 1
7 24229 1 1 22 ILE HD13 H 7.006 -10.064 -5.435 1.00 . A A . 22 ILE HD13 1 1
7 24230 1 1 22 ILE HG12 H 8.072 -11.992 -6.706 1.00 . A A . 22 ILE HG12 1 1
7 24231 1 1 22 ILE HG13 H 7.904 -12.240 -4.982 1.00 . A A . 22 ILE HG13 1 1
7 24232 1 1 22 ILE HG21 H 11.697 -11.186 -6.611 1.00 . A A . 22 ILE HG21 1 1
7 24233 1 1 22 ILE HG22 H 10.602 -9.912 -6.103 1.00 . A A . 22 ILE HG22 1 1
7 24234 1 1 22 ILE HG23 H 10.217 -10.887 -7.517 1.00 . A A . 22 ILE HG23 1 1
7 24235 1 1 22 ILE N N 11.467 -13.795 -5.407 1.00 . A A . 22 ILE N 1 1
7 24236 1 1 22 ILE O O 11.023 -12.940 -8.299 1.00 . A A . 22 ILE O 1 1
7 24237 1 1 23 SER C C 9.031 -13.117 -10.260 1.00 . A A . 23 SER C 1 1
7 24238 1 1 23 SER CA C 9.129 -14.458 -9.527 1.00 . A A . 23 SER CA 1 1
7 24239 1 1 23 SER CB C 7.904 -15.328 -9.845 1.00 . A A . 23 SER CB 1 1
7 24240 1 1 23 SER H H 8.602 -14.678 -7.471 1.00 . A A . 23 SER H 1 1
7 24241 1 1 23 SER HA H 10.005 -14.969 -9.876 1.00 . A A . 23 SER HA 1 1
7 24242 1 1 23 SER HB2 H 7.136 -15.155 -9.113 1.00 . A A . 23 SER HB2 1 1
7 24243 1 1 23 SER HB3 H 7.521 -15.083 -10.829 1.00 . A A . 23 SER HB3 1 1
7 24244 1 1 23 SER HG H 8.331 -16.966 -8.885 1.00 . A A . 23 SER HG 1 1
7 24245 1 1 23 SER N N 9.248 -14.259 -8.080 1.00 . A A . 23 SER N 1 1
7 24246 1 1 23 SER O O 8.510 -12.146 -9.747 1.00 . A A . 23 SER O 1 1
7 24247 1 1 23 SER OG O 8.286 -16.697 -9.805 1.00 . A A . 23 SER OG 1 1
7 24248 1 1 24 GLN C C 8.067 -11.301 -12.300 1.00 . A A . 24 GLN C 1 1
7 24249 1 1 24 GLN CA C 9.493 -11.849 -12.264 1.00 . A A . 24 GLN CA 1 1
7 24250 1 1 24 GLN CB C 9.984 -12.103 -13.699 1.00 . A A . 24 GLN CB 1 1
7 24251 1 1 24 GLN CD C 10.704 -14.519 -13.660 1.00 . A A . 24 GLN CD 1 1
7 24252 1 1 24 GLN CG C 11.186 -13.065 -13.688 1.00 . A A . 24 GLN CG 1 1
7 24253 1 1 24 GLN H H 9.953 -13.882 -11.867 1.00 . A A . 24 GLN H 1 1
7 24254 1 1 24 GLN HA H 10.138 -11.117 -11.802 1.00 . A A . 24 GLN HA 1 1
7 24255 1 1 24 GLN HB2 H 9.182 -12.533 -14.285 1.00 . A A . 24 GLN HB2 1 1
7 24256 1 1 24 GLN HB3 H 10.284 -11.165 -14.143 1.00 . A A . 24 GLN HB3 1 1
7 24257 1 1 24 GLN HE21 H 8.814 -14.041 -13.288 1.00 . A A . 24 GLN HE21 1 1
7 24258 1 1 24 GLN HE22 H 9.128 -15.703 -13.415 1.00 . A A . 24 GLN HE22 1 1
7 24259 1 1 24 GLN HG2 H 11.778 -12.905 -14.576 1.00 . A A . 24 GLN HG2 1 1
7 24260 1 1 24 GLN HG3 H 11.795 -12.875 -12.815 1.00 . A A . 24 GLN HG3 1 1
7 24261 1 1 24 GLN N N 9.543 -13.080 -11.487 1.00 . A A . 24 GLN N 1 1
7 24262 1 1 24 GLN NE2 N 9.444 -14.775 -13.436 1.00 . A A . 24 GLN NE2 1 1
7 24263 1 1 24 GLN O O 7.829 -10.140 -12.030 1.00 . A A . 24 GLN O 1 1
7 24264 1 1 24 GLN OE1 O 11.489 -15.429 -13.844 1.00 . A A . 24 GLN OE1 1 1
7 24265 1 1 25 LYS C C 5.228 -11.359 -11.288 1.00 . A A . 25 LYS C 1 1
7 24266 1 1 25 LYS CA C 5.722 -11.692 -12.688 1.00 . A A . 25 LYS CA 1 1
7 24267 1 1 25 LYS CB C 4.819 -12.762 -13.318 1.00 . A A . 25 LYS CB 1 1
7 24268 1 1 25 LYS CD C 4.228 -11.763 -15.562 1.00 . A A . 25 LYS CD 1 1
7 24269 1 1 25 LYS CE C 4.333 -11.977 -17.073 1.00 . A A . 25 LYS CE 1 1
7 24270 1 1 25 LYS CG C 5.060 -12.832 -14.837 1.00 . A A . 25 LYS CG 1 1
7 24271 1 1 25 LYS H H 7.320 -13.084 -12.849 1.00 . A A . 25 LYS H 1 1
7 24272 1 1 25 LYS HA H 5.680 -10.790 -13.280 1.00 . A A . 25 LYS HA 1 1
7 24273 1 1 25 LYS HB2 H 5.047 -13.722 -12.875 1.00 . A A . 25 LYS HB2 1 1
7 24274 1 1 25 LYS HB3 H 3.784 -12.520 -13.123 1.00 . A A . 25 LYS HB3 1 1
7 24275 1 1 25 LYS HD2 H 3.195 -11.840 -15.259 1.00 . A A . 25 LYS HD2 1 1
7 24276 1 1 25 LYS HD3 H 4.604 -10.782 -15.315 1.00 . A A . 25 LYS HD3 1 1
7 24277 1 1 25 LYS HE2 H 5.369 -11.918 -17.373 1.00 . A A . 25 LYS HE2 1 1
7 24278 1 1 25 LYS HE3 H 3.940 -12.949 -17.327 1.00 . A A . 25 LYS HE3 1 1
7 24279 1 1 25 LYS HG2 H 6.108 -12.672 -15.046 1.00 . A A . 25 LYS HG2 1 1
7 24280 1 1 25 LYS HG3 H 4.771 -13.808 -15.198 1.00 . A A . 25 LYS HG3 1 1
7 24281 1 1 25 LYS HZ1 H 3.156 -11.316 -18.657 1.00 . A A . 25 LYS HZ1 1 1
7 24282 1 1 25 LYS HZ2 H 4.173 -10.123 -18.008 1.00 . A A . 25 LYS HZ2 1 1
7 24283 1 1 25 LYS HZ3 H 2.776 -10.598 -17.164 1.00 . A A . 25 LYS HZ3 1 1
7 24284 1 1 25 LYS N N 7.103 -12.152 -12.636 1.00 . A A . 25 LYS N 1 1
7 24285 1 1 25 LYS NZ N 3.550 -10.924 -17.779 1.00 . A A . 25 LYS NZ 1 1
7 24286 1 1 25 LYS O O 4.563 -10.365 -11.082 1.00 . A A . 25 LYS O 1 1
7 24287 1 1 26 SER C C 5.691 -10.451 -8.634 1.00 . A A . 26 SER C 1 1
7 24288 1 1 26 SER CA C 5.154 -11.837 -8.947 1.00 . A A . 26 SER CA 1 1
7 24289 1 1 26 SER CB C 5.689 -12.870 -7.962 1.00 . A A . 26 SER CB 1 1
7 24290 1 1 26 SER H H 6.155 -12.958 -10.464 1.00 . A A . 26 SER H 1 1
7 24291 1 1 26 SER HA H 4.073 -11.812 -8.905 1.00 . A A . 26 SER HA 1 1
7 24292 1 1 26 SER HB2 H 6.725 -13.058 -8.172 1.00 . A A . 26 SER HB2 1 1
7 24293 1 1 26 SER HB3 H 5.583 -12.499 -6.951 1.00 . A A . 26 SER HB3 1 1
7 24294 1 1 26 SER HG H 4.767 -14.177 -9.057 1.00 . A A . 26 SER HG 1 1
7 24295 1 1 26 SER N N 5.582 -12.169 -10.296 1.00 . A A . 26 SER N 1 1
7 24296 1 1 26 SER O O 5.143 -9.695 -7.853 1.00 . A A . 26 SER O 1 1
7 24297 1 1 26 SER OG O 4.962 -14.076 -8.121 1.00 . A A . 26 SER OG 1 1
7 24298 1 1 27 MET C C 6.603 -7.819 -10.077 1.00 . A A . 27 MET C 1 1
7 24299 1 1 27 MET CA C 7.375 -8.803 -9.191 1.00 . A A . 27 MET CA 1 1
7 24300 1 1 27 MET CB C 8.860 -8.865 -9.616 1.00 . A A . 27 MET CB 1 1
7 24301 1 1 27 MET CE C 10.796 -6.258 -10.623 1.00 . A A . 27 MET CE 1 1
7 24302 1 1 27 MET CG C 9.693 -7.906 -8.767 1.00 . A A . 27 MET CG 1 1
7 24303 1 1 27 MET H H 7.139 -10.757 -9.973 1.00 . A A . 27 MET H 1 1
7 24304 1 1 27 MET HA H 7.302 -8.485 -8.159 1.00 . A A . 27 MET HA 1 1
7 24305 1 1 27 MET HB2 H 9.229 -9.870 -9.475 1.00 . A A . 27 MET HB2 1 1
7 24306 1 1 27 MET HB3 H 8.958 -8.595 -10.659 1.00 . A A . 27 MET HB3 1 1
7 24307 1 1 27 MET HE1 H 10.404 -5.456 -10.013 1.00 . A A . 27 MET HE1 1 1
7 24308 1 1 27 MET HE2 H 10.034 -6.598 -11.313 1.00 . A A . 27 MET HE2 1 1
7 24309 1 1 27 MET HE3 H 11.647 -5.901 -11.180 1.00 . A A . 27 MET HE3 1 1
7 24310 1 1 27 MET HG2 H 9.174 -6.964 -8.668 1.00 . A A . 27 MET HG2 1 1
7 24311 1 1 27 MET HG3 H 9.842 -8.341 -7.792 1.00 . A A . 27 MET HG3 1 1
7 24312 1 1 27 MET N N 6.770 -10.117 -9.330 1.00 . A A . 27 MET N 1 1
7 24313 1 1 27 MET O O 6.633 -6.625 -9.873 1.00 . A A . 27 MET O 1 1
7 24314 1 1 27 MET SD S 11.298 -7.633 -9.559 1.00 . A A . 27 MET SD 1 1
7 24315 1 1 28 SER C C 3.706 -7.299 -11.361 1.00 . A A . 28 SER C 1 1
7 24316 1 1 28 SER CA C 5.090 -7.526 -11.965 1.00 . A A . 28 SER CA 1 1
7 24317 1 1 28 SER CB C 4.932 -8.190 -13.330 1.00 . A A . 28 SER CB 1 1
7 24318 1 1 28 SER H H 5.875 -9.324 -11.185 1.00 . A A . 28 SER H 1 1
7 24319 1 1 28 SER HA H 5.584 -6.593 -12.103 1.00 . A A . 28 SER HA 1 1
7 24320 1 1 28 SER HB2 H 5.889 -8.545 -13.671 1.00 . A A . 28 SER HB2 1 1
7 24321 1 1 28 SER HB3 H 4.241 -9.017 -13.249 1.00 . A A . 28 SER HB3 1 1
7 24322 1 1 28 SER HG H 4.667 -7.529 -15.141 1.00 . A A . 28 SER HG 1 1
7 24323 1 1 28 SER N N 5.883 -8.359 -11.070 1.00 . A A . 28 SER N 1 1
7 24324 1 1 28 SER O O 3.123 -6.246 -11.478 1.00 . A A . 28 SER O 1 1
7 24325 1 1 28 SER OG O 4.436 -7.234 -14.257 1.00 . A A . 28 SER OG 1 1
7 24326 1 1 29 ILE C C 1.966 -7.245 -8.915 1.00 . A A . 29 ILE C 1 1
7 24327 1 1 29 ILE CA C 1.885 -8.226 -10.060 1.00 . A A . 29 ILE CA 1 1
7 24328 1 1 29 ILE CB C 1.456 -9.593 -9.534 1.00 . A A . 29 ILE CB 1 1
7 24329 1 1 29 ILE CD1 C 0.115 -10.586 -11.453 1.00 . A A . 29 ILE CD1 1 1
7 24330 1 1 29 ILE CG1 C 1.449 -10.615 -10.691 1.00 . A A . 29 ILE CG1 1 1
7 24331 1 1 29 ILE CG2 C 0.067 -9.487 -8.891 1.00 . A A . 29 ILE CG2 1 1
7 24332 1 1 29 ILE H H 3.704 -9.152 -10.609 1.00 . A A . 29 ILE H 1 1
7 24333 1 1 29 ILE HA H 1.161 -7.876 -10.778 1.00 . A A . 29 ILE HA 1 1
7 24334 1 1 29 ILE HB H 2.164 -9.913 -8.781 1.00 . A A . 29 ILE HB 1 1
7 24335 1 1 29 ILE HD11 H -0.610 -11.194 -10.932 1.00 . A A . 29 ILE HD11 1 1
7 24336 1 1 29 ILE HD12 H 0.261 -10.976 -12.450 1.00 . A A . 29 ILE HD12 1 1
7 24337 1 1 29 ILE HD13 H -0.246 -9.571 -11.515 1.00 . A A . 29 ILE HD13 1 1
7 24338 1 1 29 ILE HG12 H 2.251 -10.390 -11.378 1.00 . A A . 29 ILE HG12 1 1
7 24339 1 1 29 ILE HG13 H 1.603 -11.597 -10.287 1.00 . A A . 29 ILE HG13 1 1
7 24340 1 1 29 ILE HG21 H -0.338 -10.477 -8.741 1.00 . A A . 29 ILE HG21 1 1
7 24341 1 1 29 ILE HG22 H -0.589 -8.925 -9.541 1.00 . A A . 29 ILE HG22 1 1
7 24342 1 1 29 ILE HG23 H 0.147 -8.983 -7.939 1.00 . A A . 29 ILE HG23 1 1
7 24343 1 1 29 ILE N N 3.193 -8.326 -10.691 1.00 . A A . 29 ILE N 1 1
7 24344 1 1 29 ILE O O 1.201 -6.305 -8.829 1.00 . A A . 29 ILE O 1 1
7 24345 1 1 30 LEU C C 3.350 -5.124 -7.585 1.00 . A A . 30 LEU C 1 1
7 24346 1 1 30 LEU CA C 3.080 -6.489 -6.950 1.00 . A A . 30 LEU CA 1 1
7 24347 1 1 30 LEU CB C 4.242 -6.856 -5.984 1.00 . A A . 30 LEU CB 1 1
7 24348 1 1 30 LEU CD1 C 3.391 -9.056 -5.038 1.00 . A A . 30 LEU CD1 1 1
7 24349 1 1 30 LEU CD2 C 4.827 -7.565 -3.651 1.00 . A A . 30 LEU CD2 1 1
7 24350 1 1 30 LEU CG C 3.729 -7.594 -4.719 1.00 . A A . 30 LEU CG 1 1
7 24351 1 1 30 LEU H H 3.571 -8.187 -8.150 1.00 . A A . 30 LEU H 1 1
7 24352 1 1 30 LEU HA H 2.149 -6.441 -6.405 1.00 . A A . 30 LEU HA 1 1
7 24353 1 1 30 LEU HB2 H 4.950 -7.485 -6.500 1.00 . A A . 30 LEU HB2 1 1
7 24354 1 1 30 LEU HB3 H 4.745 -5.943 -5.674 1.00 . A A . 30 LEU HB3 1 1
7 24355 1 1 30 LEU HD11 H 2.466 -9.101 -5.592 1.00 . A A . 30 LEU HD11 1 1
7 24356 1 1 30 LEU HD12 H 3.281 -9.605 -4.116 1.00 . A A . 30 LEU HD12 1 1
7 24357 1 1 30 LEU HD13 H 4.186 -9.497 -5.619 1.00 . A A . 30 LEU HD13 1 1
7 24358 1 1 30 LEU HD21 H 5.088 -6.541 -3.428 1.00 . A A . 30 LEU HD21 1 1
7 24359 1 1 30 LEU HD22 H 5.700 -8.087 -4.016 1.00 . A A . 30 LEU HD22 1 1
7 24360 1 1 30 LEU HD23 H 4.469 -8.048 -2.753 1.00 . A A . 30 LEU HD23 1 1
7 24361 1 1 30 LEU HG H 2.847 -7.101 -4.330 1.00 . A A . 30 LEU HG 1 1
7 24362 1 1 30 LEU N N 2.942 -7.440 -8.037 1.00 . A A . 30 LEU N 1 1
7 24363 1 1 30 LEU O O 2.622 -4.182 -7.376 1.00 . A A . 30 LEU O 1 1
7 24364 1 1 31 ASN C C 3.515 -3.241 -9.796 1.00 . A A . 31 ASN C 1 1
7 24365 1 1 31 ASN CA C 4.729 -3.783 -9.054 1.00 . A A . 31 ASN CA 1 1
7 24366 1 1 31 ASN CB C 5.892 -3.956 -10.038 1.00 . A A . 31 ASN CB 1 1
7 24367 1 1 31 ASN CG C 6.138 -2.647 -10.792 1.00 . A A . 31 ASN CG 1 1
7 24368 1 1 31 ASN H H 4.959 -5.839 -8.568 1.00 . A A . 31 ASN H 1 1
7 24369 1 1 31 ASN HA H 5.019 -3.075 -8.301 1.00 . A A . 31 ASN HA 1 1
7 24370 1 1 31 ASN HB2 H 6.785 -4.231 -9.496 1.00 . A A . 31 ASN HB2 1 1
7 24371 1 1 31 ASN HB3 H 5.653 -4.727 -10.748 1.00 . A A . 31 ASN HB3 1 1
7 24372 1 1 31 ASN HD21 H 7.455 -3.445 -12.044 1.00 . A A . 31 ASN HD21 1 1
7 24373 1 1 31 ASN HD22 H 7.146 -1.792 -12.273 1.00 . A A . 31 ASN HD22 1 1
7 24374 1 1 31 ASN N N 4.407 -5.045 -8.400 1.00 . A A . 31 ASN N 1 1
7 24375 1 1 31 ASN ND2 N 6.984 -2.626 -11.786 1.00 . A A . 31 ASN ND2 1 1
7 24376 1 1 31 ASN O O 3.270 -2.051 -9.818 1.00 . A A . 31 ASN O 1 1
7 24377 1 1 31 ASN OD1 O 5.551 -1.635 -10.470 1.00 . A A . 31 ASN OD1 1 1
7 24378 1 1 32 SER C C 0.526 -3.164 -10.123 1.00 . A A . 32 SER C 1 1
7 24379 1 1 32 SER CA C 1.560 -3.652 -11.120 1.00 . A A . 32 SER CA 1 1
7 24380 1 1 32 SER CB C 0.978 -4.764 -11.971 1.00 . A A . 32 SER CB 1 1
7 24381 1 1 32 SER H H 2.947 -5.090 -10.368 1.00 . A A . 32 SER H 1 1
7 24382 1 1 32 SER HA H 1.841 -2.831 -11.760 1.00 . A A . 32 SER HA 1 1
7 24383 1 1 32 SER HB2 H 1.657 -4.980 -12.774 1.00 . A A . 32 SER HB2 1 1
7 24384 1 1 32 SER HB3 H 0.845 -5.645 -11.362 1.00 . A A . 32 SER HB3 1 1
7 24385 1 1 32 SER HG H -0.303 -3.387 -12.466 1.00 . A A . 32 SER HG 1 1
7 24386 1 1 32 SER N N 2.736 -4.124 -10.407 1.00 . A A . 32 SER N 1 1
7 24387 1 1 32 SER O O -0.156 -2.182 -10.340 1.00 . A A . 32 SER O 1 1
7 24388 1 1 32 SER OG O -0.268 -4.345 -12.509 1.00 . A A . 32 SER OG 1 1
7 24389 1 1 33 PHE C C 0.007 -2.109 -7.410 1.00 . A A . 33 PHE C 1 1
7 24390 1 1 33 PHE CA C -0.503 -3.422 -7.975 1.00 . A A . 33 PHE CA 1 1
7 24391 1 1 33 PHE CB C -0.645 -4.517 -6.895 1.00 . A A . 33 PHE CB 1 1
7 24392 1 1 33 PHE CD1 C -2.489 -3.426 -5.519 1.00 . A A . 33 PHE CD1 1 1
7 24393 1 1 33 PHE CD2 C -0.398 -4.002 -4.432 1.00 . A A . 33 PHE CD2 1 1
7 24394 1 1 33 PHE CE1 C -2.980 -2.932 -4.306 1.00 . A A . 33 PHE CE1 1 1
7 24395 1 1 33 PHE CE2 C -0.894 -3.507 -3.220 1.00 . A A . 33 PHE CE2 1 1
7 24396 1 1 33 PHE CG C -1.191 -3.963 -5.587 1.00 . A A . 33 PHE CG 1 1
7 24397 1 1 33 PHE CZ C -2.184 -2.971 -3.158 1.00 . A A . 33 PHE CZ 1 1
7 24398 1 1 33 PHE H H 1.021 -4.618 -8.839 1.00 . A A . 33 PHE H 1 1
7 24399 1 1 33 PHE HA H -1.438 -3.253 -8.434 1.00 . A A . 33 PHE HA 1 1
7 24400 1 1 33 PHE HB2 H -1.319 -5.272 -7.257 1.00 . A A . 33 PHE HB2 1 1
7 24401 1 1 33 PHE HB3 H 0.321 -4.969 -6.722 1.00 . A A . 33 PHE HB3 1 1
7 24402 1 1 33 PHE HD1 H -3.114 -3.393 -6.396 1.00 . A A . 33 PHE HD1 1 1
7 24403 1 1 33 PHE HD2 H 0.593 -4.421 -4.475 1.00 . A A . 33 PHE HD2 1 1
7 24404 1 1 33 PHE HE1 H -3.978 -2.522 -4.255 1.00 . A A . 33 PHE HE1 1 1
7 24405 1 1 33 PHE HE2 H -0.280 -3.539 -2.332 1.00 . A A . 33 PHE HE2 1 1
7 24406 1 1 33 PHE HZ H -2.567 -2.588 -2.224 1.00 . A A . 33 PHE HZ 1 1
7 24407 1 1 33 PHE N N 0.436 -3.849 -8.993 1.00 . A A . 33 PHE N 1 1
7 24408 1 1 33 PHE O O -0.558 -1.056 -7.619 1.00 . A A . 33 PHE O 1 1
7 24409 1 1 34 VAL C C 1.718 0.111 -7.199 1.00 . A A . 34 VAL C 1 1
7 24410 1 1 34 VAL CA C 1.816 -1.038 -6.197 1.00 . A A . 34 VAL CA 1 1
7 24411 1 1 34 VAL CB C 3.311 -1.431 -5.945 1.00 . A A . 34 VAL CB 1 1
7 24412 1 1 34 VAL CG1 C 4.286 -0.414 -6.531 1.00 . A A . 34 VAL CG1 1 1
7 24413 1 1 34 VAL CG2 C 3.608 -1.590 -4.441 1.00 . A A . 34 VAL CG2 1 1
7 24414 1 1 34 VAL H H 1.543 -3.041 -6.670 1.00 . A A . 34 VAL H 1 1
7 24415 1 1 34 VAL HA H 1.347 -0.758 -5.271 1.00 . A A . 34 VAL HA 1 1
7 24416 1 1 34 VAL HB H 3.496 -2.364 -6.445 1.00 . A A . 34 VAL HB 1 1
7 24417 1 1 34 VAL HG11 H 4.046 0.575 -6.175 1.00 . A A . 34 VAL HG11 1 1
7 24418 1 1 34 VAL HG12 H 4.207 -0.449 -7.601 1.00 . A A . 34 VAL HG12 1 1
7 24419 1 1 34 VAL HG13 H 5.292 -0.673 -6.237 1.00 . A A . 34 VAL HG13 1 1
7 24420 1 1 34 VAL HG21 H 4.456 -2.247 -4.313 1.00 . A A . 34 VAL HG21 1 1
7 24421 1 1 34 VAL HG22 H 2.753 -2.007 -3.939 1.00 . A A . 34 VAL HG22 1 1
7 24422 1 1 34 VAL HG23 H 3.839 -0.626 -4.010 1.00 . A A . 34 VAL HG23 1 1
7 24423 1 1 34 VAL N N 1.138 -2.194 -6.750 1.00 . A A . 34 VAL N 1 1
7 24424 1 1 34 VAL O O 1.567 1.265 -6.844 1.00 . A A . 34 VAL O 1 1
7 24425 1 1 35 ASN C C 0.284 1.156 -9.772 1.00 . A A . 35 ASN C 1 1
7 24426 1 1 35 ASN CA C 1.738 0.799 -9.503 1.00 . A A . 35 ASN CA 1 1
7 24427 1 1 35 ASN CB C 2.401 0.322 -10.795 1.00 . A A . 35 ASN CB 1 1
7 24428 1 1 35 ASN CG C 2.235 1.380 -11.888 1.00 . A A . 35 ASN CG 1 1
7 24429 1 1 35 ASN H H 1.921 -1.183 -8.747 1.00 . A A . 35 ASN H 1 1
7 24430 1 1 35 ASN HA H 2.261 1.672 -9.144 1.00 . A A . 35 ASN HA 1 1
7 24431 1 1 35 ASN HB2 H 3.453 0.153 -10.618 1.00 . A A . 35 ASN HB2 1 1
7 24432 1 1 35 ASN HB3 H 1.939 -0.598 -11.117 1.00 . A A . 35 ASN HB3 1 1
7 24433 1 1 35 ASN HD21 H 1.901 0.054 -13.328 1.00 . A A . 35 ASN HD21 1 1
7 24434 1 1 35 ASN HD22 H 1.875 1.678 -13.818 1.00 . A A . 35 ASN HD22 1 1
7 24435 1 1 35 ASN N N 1.809 -0.232 -8.486 1.00 . A A . 35 ASN N 1 1
7 24436 1 1 35 ASN ND2 N 1.983 1.006 -13.113 1.00 . A A . 35 ASN ND2 1 1
7 24437 1 1 35 ASN O O -0.063 2.299 -9.998 1.00 . A A . 35 ASN O 1 1
7 24438 1 1 35 ASN OD1 O 2.339 2.561 -11.620 1.00 . A A . 35 ASN OD1 1 1
7 24439 1 1 36 ASP C C -2.617 1.077 -8.750 1.00 . A A . 36 ASP C 1 1
7 24440 1 1 36 ASP CA C -1.994 0.410 -9.971 1.00 . A A . 36 ASP CA 1 1
7 24441 1 1 36 ASP CB C -2.737 -0.885 -10.296 1.00 . A A . 36 ASP CB 1 1
7 24442 1 1 36 ASP CG C -2.290 -1.419 -11.659 1.00 . A A . 36 ASP CG 1 1
7 24443 1 1 36 ASP H H -0.269 -0.760 -9.533 1.00 . A A . 36 ASP H 1 1
7 24444 1 1 36 ASP HA H -2.087 1.080 -10.815 1.00 . A A . 36 ASP HA 1 1
7 24445 1 1 36 ASP HB2 H -2.525 -1.616 -9.539 1.00 . A A . 36 ASP HB2 1 1
7 24446 1 1 36 ASP HB3 H -3.799 -0.692 -10.321 1.00 . A A . 36 ASP HB3 1 1
7 24447 1 1 36 ASP N N -0.582 0.151 -9.733 1.00 . A A . 36 ASP N 1 1
7 24448 1 1 36 ASP O O -3.340 2.045 -8.870 1.00 . A A . 36 ASP O 1 1
7 24449 1 1 36 ASP OD1 O -2.226 -0.632 -12.589 1.00 . A A . 36 ASP OD1 1 1
7 24450 1 1 36 ASP OD2 O -2.019 -2.605 -11.749 1.00 . A A . 36 ASP OD2 1 1
7 24451 1 1 37 ILE C C -2.247 2.588 -6.204 1.00 . A A . 37 ILE C 1 1
7 24452 1 1 37 ILE CA C -2.881 1.213 -6.376 1.00 . A A . 37 ILE CA 1 1
7 24453 1 1 37 ILE CB C -2.727 0.351 -5.093 1.00 . A A . 37 ILE CB 1 1
7 24454 1 1 37 ILE CD1 C -3.536 0.388 -2.713 1.00 . A A . 37 ILE CD1 1 1
7 24455 1 1 37 ILE CG1 C -3.035 1.234 -3.886 1.00 . A A . 37 ILE CG1 1 1
7 24456 1 1 37 ILE CG2 C -1.315 -0.249 -4.909 1.00 . A A . 37 ILE CG2 1 1
7 24457 1 1 37 ILE H H -1.727 -0.179 -7.445 1.00 . A A . 37 ILE H 1 1
7 24458 1 1 37 ILE HA H -3.939 1.360 -6.553 1.00 . A A . 37 ILE HA 1 1
7 24459 1 1 37 ILE HB H -3.439 -0.447 -5.144 1.00 . A A . 37 ILE HB 1 1
7 24460 1 1 37 ILE HD11 H -4.406 -0.177 -3.016 1.00 . A A . 37 ILE HD11 1 1
7 24461 1 1 37 ILE HD12 H -3.798 1.036 -1.890 1.00 . A A . 37 ILE HD12 1 1
7 24462 1 1 37 ILE HD13 H -2.755 -0.290 -2.404 1.00 . A A . 37 ILE HD13 1 1
7 24463 1 1 37 ILE HG12 H -2.126 1.747 -3.599 1.00 . A A . 37 ILE HG12 1 1
7 24464 1 1 37 ILE HG13 H -3.784 1.953 -4.162 1.00 . A A . 37 ILE HG13 1 1
7 24465 1 1 37 ILE HG21 H -0.580 0.426 -5.294 1.00 . A A . 37 ILE HG21 1 1
7 24466 1 1 37 ILE HG22 H -1.248 -1.191 -5.409 1.00 . A A . 37 ILE HG22 1 1
7 24467 1 1 37 ILE HG23 H -1.125 -0.412 -3.855 1.00 . A A . 37 ILE HG23 1 1
7 24468 1 1 37 ILE N N -2.320 0.580 -7.543 1.00 . A A . 37 ILE N 1 1
7 24469 1 1 37 ILE O O -2.823 3.488 -5.621 1.00 . A A . 37 ILE O 1 1
7 24470 1 1 38 PHE C C -1.257 5.040 -7.521 1.00 . A A . 38 PHE C 1 1
7 24471 1 1 38 PHE CA C -0.438 4.071 -6.674 1.00 . A A . 38 PHE CA 1 1
7 24472 1 1 38 PHE CB C 1.023 4.015 -7.168 1.00 . A A . 38 PHE CB 1 1
7 24473 1 1 38 PHE CD1 C 1.889 6.335 -6.688 1.00 . A A . 38 PHE CD1 1 1
7 24474 1 1 38 PHE CD2 C 1.386 5.730 -8.978 1.00 . A A . 38 PHE CD2 1 1
7 24475 1 1 38 PHE CE1 C 2.253 7.617 -7.107 1.00 . A A . 38 PHE CE1 1 1
7 24476 1 1 38 PHE CE2 C 1.741 7.016 -9.397 1.00 . A A . 38 PHE CE2 1 1
7 24477 1 1 38 PHE CG C 1.458 5.391 -7.623 1.00 . A A . 38 PHE CG 1 1
7 24478 1 1 38 PHE CZ C 2.176 7.959 -8.461 1.00 . A A . 38 PHE CZ 1 1
7 24479 1 1 38 PHE H H -0.638 2.045 -7.274 1.00 . A A . 38 PHE H 1 1
7 24480 1 1 38 PHE HA H -0.456 4.400 -5.646 1.00 . A A . 38 PHE HA 1 1
7 24481 1 1 38 PHE HB2 H 1.661 3.684 -6.364 1.00 . A A . 38 PHE HB2 1 1
7 24482 1 1 38 PHE HB3 H 1.098 3.325 -7.992 1.00 . A A . 38 PHE HB3 1 1
7 24483 1 1 38 PHE HD1 H 1.952 6.070 -5.644 1.00 . A A . 38 PHE HD1 1 1
7 24484 1 1 38 PHE HD2 H 1.056 4.997 -9.700 1.00 . A A . 38 PHE HD2 1 1
7 24485 1 1 38 PHE HE1 H 2.588 8.342 -6.387 1.00 . A A . 38 PHE HE1 1 1
7 24486 1 1 38 PHE HE2 H 1.686 7.279 -10.443 1.00 . A A . 38 PHE HE2 1 1
7 24487 1 1 38 PHE HZ H 2.442 8.955 -8.779 1.00 . A A . 38 PHE HZ 1 1
7 24488 1 1 38 PHE N N -1.063 2.769 -6.767 1.00 . A A . 38 PHE N 1 1
7 24489 1 1 38 PHE O O -1.417 6.200 -7.196 1.00 . A A . 38 PHE O 1 1
7 24490 1 1 39 GLU C C -3.972 5.606 -8.926 1.00 . A A . 39 GLU C 1 1
7 24491 1 1 39 GLU CA C -2.578 5.382 -9.505 1.00 . A A . 39 GLU CA 1 1
7 24492 1 1 39 GLU CB C -2.699 4.747 -10.896 1.00 . A A . 39 GLU CB 1 1
7 24493 1 1 39 GLU CD C -1.533 4.379 -13.084 1.00 . A A . 39 GLU CD 1 1
7 24494 1 1 39 GLU CG C -1.369 4.870 -11.644 1.00 . A A . 39 GLU CG 1 1
7 24495 1 1 39 GLU H H -1.630 3.593 -8.862 1.00 . A A . 39 GLU H 1 1
7 24496 1 1 39 GLU HA H -2.091 6.334 -9.596 1.00 . A A . 39 GLU HA 1 1
7 24497 1 1 39 GLU HB2 H -2.957 3.704 -10.792 1.00 . A A . 39 GLU HB2 1 1
7 24498 1 1 39 GLU HB3 H -3.471 5.254 -11.457 1.00 . A A . 39 GLU HB3 1 1
7 24499 1 1 39 GLU HG2 H -1.051 5.902 -11.652 1.00 . A A . 39 GLU HG2 1 1
7 24500 1 1 39 GLU HG3 H -0.622 4.269 -11.149 1.00 . A A . 39 GLU HG3 1 1
7 24501 1 1 39 GLU N N -1.782 4.536 -8.631 1.00 . A A . 39 GLU N 1 1
7 24502 1 1 39 GLU O O -4.401 6.722 -8.741 1.00 . A A . 39 GLU O 1 1
7 24503 1 1 39 GLU OE1 O -2.529 4.728 -13.697 1.00 . A A . 39 GLU OE1 1 1
7 24504 1 1 39 GLU OE2 O -0.662 3.664 -13.550 1.00 . A A . 39 GLU OE2 1 1
7 24505 1 1 40 ARG C C -6.054 5.730 -6.975 1.00 . A A . 40 ARG C 1 1
7 24506 1 1 40 ARG CA C -6.037 4.684 -8.088 1.00 . A A . 40 ARG CA 1 1
7 24507 1 1 40 ARG CB C -6.538 3.356 -7.529 1.00 . A A . 40 ARG CB 1 1
7 24508 1 1 40 ARG CD C -6.944 0.947 -8.034 1.00 . A A . 40 ARG CD 1 1
7 24509 1 1 40 ARG CG C -6.610 2.313 -8.642 1.00 . A A . 40 ARG CG 1 1
7 24510 1 1 40 ARG CZ C -7.385 -1.260 -8.933 1.00 . A A . 40 ARG CZ 1 1
7 24511 1 1 40 ARG H H -4.322 3.638 -8.792 1.00 . A A . 40 ARG H 1 1
7 24512 1 1 40 ARG HA H -6.701 5.002 -8.877 1.00 . A A . 40 ARG HA 1 1
7 24513 1 1 40 ARG HB2 H -5.866 3.012 -6.756 1.00 . A A . 40 ARG HB2 1 1
7 24514 1 1 40 ARG HB3 H -7.521 3.495 -7.116 1.00 . A A . 40 ARG HB3 1 1
7 24515 1 1 40 ARG HD2 H -6.046 0.520 -7.613 1.00 . A A . 40 ARG HD2 1 1
7 24516 1 1 40 ARG HD3 H -7.681 1.071 -7.249 1.00 . A A . 40 ARG HD3 1 1
7 24517 1 1 40 ARG HE H -7.897 0.440 -9.865 1.00 . A A . 40 ARG HE 1 1
7 24518 1 1 40 ARG HG2 H -7.379 2.592 -9.347 1.00 . A A . 40 ARG HG2 1 1
7 24519 1 1 40 ARG HG3 H -5.660 2.258 -9.148 1.00 . A A . 40 ARG HG3 1 1
7 24520 1 1 40 ARG HH11 H -6.452 -1.174 -7.163 1.00 . A A . 40 ARG HH11 1 1
7 24521 1 1 40 ARG HH12 H -6.754 -2.765 -7.776 1.00 . A A . 40 ARG HH12 1 1
7 24522 1 1 40 ARG HH21 H -8.295 -1.652 -10.672 1.00 . A A . 40 ARG HH21 1 1
7 24523 1 1 40 ARG HH22 H -7.797 -3.037 -9.758 1.00 . A A . 40 ARG HH22 1 1
7 24524 1 1 40 ARG N N -4.691 4.530 -8.636 1.00 . A A . 40 ARG N 1 1
7 24525 1 1 40 ARG NE N -7.474 0.060 -9.068 1.00 . A A . 40 ARG NE 1 1
7 24526 1 1 40 ARG NH1 N -6.820 -1.773 -7.874 1.00 . A A . 40 ARG NH1 1 1
7 24527 1 1 40 ARG NH2 N -7.862 -2.044 -9.859 1.00 . A A . 40 ARG NH2 1 1
7 24528 1 1 40 ARG O O -6.945 6.551 -6.887 1.00 . A A . 40 ARG O 1 1
7 24529 1 1 41 ILE C C -4.681 8.064 -5.603 1.00 . A A . 41 ILE C 1 1
7 24530 1 1 41 ILE CA C -4.993 6.671 -5.031 1.00 . A A . 41 ILE CA 1 1
7 24531 1 1 41 ILE CB C -3.927 6.239 -3.994 1.00 . A A . 41 ILE CB 1 1
7 24532 1 1 41 ILE CD1 C -3.374 4.503 -2.270 1.00 . A A . 41 ILE CD1 1 1
7 24533 1 1 41 ILE CG1 C -4.510 5.165 -3.063 1.00 . A A . 41 ILE CG1 1 1
7 24534 1 1 41 ILE CG2 C -3.484 7.436 -3.147 1.00 . A A . 41 ILE CG2 1 1
7 24535 1 1 41 ILE H H -4.334 5.032 -6.220 1.00 . A A . 41 ILE H 1 1
7 24536 1 1 41 ILE HA H -5.957 6.704 -4.552 1.00 . A A . 41 ILE HA 1 1
7 24537 1 1 41 ILE HB H -3.070 5.833 -4.511 1.00 . A A . 41 ILE HB 1 1
7 24538 1 1 41 ILE HD11 H -2.602 4.171 -2.951 1.00 . A A . 41 ILE HD11 1 1
7 24539 1 1 41 ILE HD12 H -3.759 3.655 -1.724 1.00 . A A . 41 ILE HD12 1 1
7 24540 1 1 41 ILE HD13 H -2.953 5.217 -1.574 1.00 . A A . 41 ILE HD13 1 1
7 24541 1 1 41 ILE HG12 H -5.207 5.628 -2.379 1.00 . A A . 41 ILE HG12 1 1
7 24542 1 1 41 ILE HG13 H -5.023 4.417 -3.645 1.00 . A A . 41 ILE HG13 1 1
7 24543 1 1 41 ILE HG21 H -4.350 8.015 -2.863 1.00 . A A . 41 ILE HG21 1 1
7 24544 1 1 41 ILE HG22 H -2.813 8.050 -3.725 1.00 . A A . 41 ILE HG22 1 1
7 24545 1 1 41 ILE HG23 H -2.976 7.087 -2.259 1.00 . A A . 41 ILE HG23 1 1
7 24546 1 1 41 ILE N N -5.044 5.700 -6.117 1.00 . A A . 41 ILE N 1 1
7 24547 1 1 41 ILE O O -5.526 8.934 -5.670 1.00 . A A . 41 ILE O 1 1
7 24548 1 1 42 ALA C C -3.903 9.964 -7.748 1.00 . A A . 42 ALA C 1 1
7 24549 1 1 42 ALA CA C -3.011 9.533 -6.583 1.00 . A A . 42 ALA CA 1 1
7 24550 1 1 42 ALA CB C -1.565 9.423 -7.072 1.00 . A A . 42 ALA CB 1 1
7 24551 1 1 42 ALA H H -2.806 7.525 -5.934 1.00 . A A . 42 ALA H 1 1
7 24552 1 1 42 ALA HA H -3.058 10.293 -5.821 1.00 . A A . 42 ALA HA 1 1
7 24553 1 1 42 ALA HB1 H -1.487 8.617 -7.786 1.00 . A A . 42 ALA HB1 1 1
7 24554 1 1 42 ALA HB2 H -0.916 9.224 -6.233 1.00 . A A . 42 ALA HB2 1 1
7 24555 1 1 42 ALA HB3 H -1.272 10.350 -7.541 1.00 . A A . 42 ALA HB3 1 1
7 24556 1 1 42 ALA N N -3.440 8.252 -6.017 1.00 . A A . 42 ALA N 1 1
7 24557 1 1 42 ALA O O -3.907 11.110 -8.136 1.00 . A A . 42 ALA O 1 1
7 24558 1 1 43 THR C C -6.773 10.122 -8.825 1.00 . A A . 43 THR C 1 1
7 24559 1 1 43 THR CA C -5.563 9.424 -9.401 1.00 . A A . 43 THR CA 1 1
7 24560 1 1 43 THR CB C -6.005 8.198 -10.208 1.00 . A A . 43 THR CB 1 1
7 24561 1 1 43 THR CG2 C -7.020 8.625 -11.269 1.00 . A A . 43 THR CG2 1 1
7 24562 1 1 43 THR H H -4.687 8.133 -7.965 1.00 . A A . 43 THR H 1 1
7 24563 1 1 43 THR HA H -5.044 10.108 -10.055 1.00 . A A . 43 THR HA 1 1
7 24564 1 1 43 THR HB H -6.462 7.477 -9.551 1.00 . A A . 43 THR HB 1 1
7 24565 1 1 43 THR HG1 H -4.966 6.664 -10.803 1.00 . A A . 43 THR HG1 1 1
7 24566 1 1 43 THR HG21 H -6.643 9.485 -11.804 1.00 . A A . 43 THR HG21 1 1
7 24567 1 1 43 THR HG22 H -7.955 8.880 -10.793 1.00 . A A . 43 THR HG22 1 1
7 24568 1 1 43 THR HG23 H -7.179 7.812 -11.963 1.00 . A A . 43 THR HG23 1 1
7 24569 1 1 43 THR N N -4.685 9.046 -8.303 1.00 . A A . 43 THR N 1 1
7 24570 1 1 43 THR O O -7.112 11.222 -9.209 1.00 . A A . 43 THR O 1 1
7 24571 1 1 43 THR OG1 O -4.874 7.619 -10.846 1.00 . A A . 43 THR OG1 1 1
7 24572 1 1 44 GLU C C -8.094 11.356 -6.476 1.00 . A A . 44 GLU C 1 1
7 24573 1 1 44 GLU CA C -8.562 10.129 -7.253 1.00 . A A . 44 GLU CA 1 1
7 24574 1 1 44 GLU CB C -9.286 9.191 -6.304 1.00 . A A . 44 GLU CB 1 1
7 24575 1 1 44 GLU CD C -9.260 7.254 -7.908 1.00 . A A . 44 GLU CD 1 1
7 24576 1 1 44 GLU CG C -10.145 8.189 -7.084 1.00 . A A . 44 GLU CG 1 1
7 24577 1 1 44 GLU H H -7.115 8.611 -7.544 1.00 . A A . 44 GLU H 1 1
7 24578 1 1 44 GLU HA H -9.233 10.425 -8.032 1.00 . A A . 44 GLU HA 1 1
7 24579 1 1 44 GLU HB2 H -8.556 8.676 -5.725 1.00 . A A . 44 GLU HB2 1 1
7 24580 1 1 44 GLU HB3 H -9.920 9.771 -5.649 1.00 . A A . 44 GLU HB3 1 1
7 24581 1 1 44 GLU HG2 H -10.728 7.605 -6.388 1.00 . A A . 44 GLU HG2 1 1
7 24582 1 1 44 GLU HG3 H -10.810 8.725 -7.745 1.00 . A A . 44 GLU HG3 1 1
7 24583 1 1 44 GLU N N -7.419 9.488 -7.858 1.00 . A A . 44 GLU N 1 1
7 24584 1 1 44 GLU O O -8.757 12.371 -6.437 1.00 . A A . 44 GLU O 1 1
7 24585 1 1 44 GLU OE1 O -8.700 7.713 -8.890 1.00 . A A . 44 GLU OE1 1 1
7 24586 1 1 44 GLU OE2 O -9.162 6.093 -7.547 1.00 . A A . 44 GLU OE2 1 1
7 24587 1 1 45 ALA C C -6.293 13.556 -6.152 1.00 . A A . 45 ALA C 1 1
7 24588 1 1 45 ALA CA C -6.441 12.439 -5.139 1.00 . A A . 45 ALA CA 1 1
7 24589 1 1 45 ALA CB C -5.094 12.159 -4.462 1.00 . A A . 45 ALA CB 1 1
7 24590 1 1 45 ALA H H -6.366 10.461 -5.906 1.00 . A A . 45 ALA H 1 1
7 24591 1 1 45 ALA HA H -7.169 12.724 -4.393 1.00 . A A . 45 ALA HA 1 1
7 24592 1 1 45 ALA HB1 H -4.310 12.163 -5.204 1.00 . A A . 45 ALA HB1 1 1
7 24593 1 1 45 ALA HB2 H -5.126 11.196 -3.975 1.00 . A A . 45 ALA HB2 1 1
7 24594 1 1 45 ALA HB3 H -4.897 12.927 -3.728 1.00 . A A . 45 ALA HB3 1 1
7 24595 1 1 45 ALA N N -6.916 11.277 -5.857 1.00 . A A . 45 ALA N 1 1
7 24596 1 1 45 ALA O O -6.792 14.647 -5.983 1.00 . A A . 45 ALA O 1 1
7 24597 1 1 46 SER C C -6.804 14.616 -8.898 1.00 . A A . 46 SER C 1 1
7 24598 1 1 46 SER CA C -5.449 14.219 -8.305 1.00 . A A . 46 SER CA 1 1
7 24599 1 1 46 SER CB C -4.544 13.646 -9.394 1.00 . A A . 46 SER CB 1 1
7 24600 1 1 46 SER H H -5.267 12.330 -7.365 1.00 . A A . 46 SER H 1 1
7 24601 1 1 46 SER HA H -4.982 15.096 -7.893 1.00 . A A . 46 SER HA 1 1
7 24602 1 1 46 SER HB2 H -4.281 14.423 -10.092 1.00 . A A . 46 SER HB2 1 1
7 24603 1 1 46 SER HB3 H -3.643 13.254 -8.936 1.00 . A A . 46 SER HB3 1 1
7 24604 1 1 46 SER HG H -5.693 13.004 -10.828 1.00 . A A . 46 SER HG 1 1
7 24605 1 1 46 SER N N -5.625 13.240 -7.253 1.00 . A A . 46 SER N 1 1
7 24606 1 1 46 SER O O -6.911 15.592 -9.608 1.00 . A A . 46 SER O 1 1
7 24607 1 1 46 SER OG O -5.233 12.611 -10.082 1.00 . A A . 46 SER OG 1 1
7 24608 1 1 47 LYS C C -9.843 15.278 -8.266 1.00 . A A . 47 LYS C 1 1
7 24609 1 1 47 LYS CA C -9.180 14.212 -9.133 1.00 . A A . 47 LYS CA 1 1
7 24610 1 1 47 LYS CB C -10.106 12.991 -9.231 1.00 . A A . 47 LYS CB 1 1
7 24611 1 1 47 LYS CD C -10.507 12.484 -11.666 1.00 . A A . 47 LYS CD 1 1
7 24612 1 1 47 LYS CE C -9.822 11.950 -12.928 1.00 . A A . 47 LYS CE 1 1
7 24613 1 1 47 LYS CG C -9.692 12.101 -10.427 1.00 . A A . 47 LYS CG 1 1
7 24614 1 1 47 LYS H H -7.763 13.074 -8.013 1.00 . A A . 47 LYS H 1 1
7 24615 1 1 47 LYS HA H -9.046 14.601 -10.114 1.00 . A A . 47 LYS HA 1 1
7 24616 1 1 47 LYS HB2 H -10.052 12.431 -8.322 1.00 . A A . 47 LYS HB2 1 1
7 24617 1 1 47 LYS HB3 H -11.126 13.327 -9.369 1.00 . A A . 47 LYS HB3 1 1
7 24618 1 1 47 LYS HD2 H -11.496 12.060 -11.586 1.00 . A A . 47 LYS HD2 1 1
7 24619 1 1 47 LYS HD3 H -10.580 13.559 -11.724 1.00 . A A . 47 LYS HD3 1 1
7 24620 1 1 47 LYS HE2 H -9.618 10.896 -12.808 1.00 . A A . 47 LYS HE2 1 1
7 24621 1 1 47 LYS HE3 H -10.471 12.097 -13.779 1.00 . A A . 47 LYS HE3 1 1
7 24622 1 1 47 LYS HG2 H -8.640 12.237 -10.640 1.00 . A A . 47 LYS HG2 1 1
7 24623 1 1 47 LYS HG3 H -9.877 11.064 -10.189 1.00 . A A . 47 LYS HG3 1 1
7 24624 1 1 47 LYS HZ1 H -7.787 12.001 -13.362 1.00 . A A . 47 LYS HZ1 1 1
7 24625 1 1 47 LYS HZ2 H -8.294 13.212 -12.288 1.00 . A A . 47 LYS HZ2 1 1
7 24626 1 1 47 LYS HZ3 H -8.653 13.342 -13.944 1.00 . A A . 47 LYS HZ3 1 1
7 24627 1 1 47 LYS N N -7.864 13.856 -8.595 1.00 . A A . 47 LYS N 1 1
7 24628 1 1 47 LYS NZ N -8.543 12.681 -13.147 1.00 . A A . 47 LYS NZ 1 1
7 24629 1 1 47 LYS O O -10.103 16.380 -8.702 1.00 . A A . 47 LYS O 1 1
7 24630 1 1 48 LEU C C -9.767 16.990 -5.735 1.00 . A A . 48 LEU C 1 1
7 24631 1 1 48 LEU CA C -10.755 15.893 -6.122 1.00 . A A . 48 LEU CA 1 1
7 24632 1 1 48 LEU CB C -11.334 15.200 -4.869 1.00 . A A . 48 LEU CB 1 1
7 24633 1 1 48 LEU CD1 C -9.242 15.372 -3.433 1.00 . A A . 48 LEU CD1 1 1
7 24634 1 1 48 LEU CD2 C -10.981 13.622 -2.968 1.00 . A A . 48 LEU CD2 1 1
7 24635 1 1 48 LEU CG C -10.268 14.418 -4.068 1.00 . A A . 48 LEU CG 1 1
7 24636 1 1 48 LEU H H -9.889 14.043 -6.708 1.00 . A A . 48 LEU H 1 1
7 24637 1 1 48 LEU HA H -11.572 16.356 -6.657 1.00 . A A . 48 LEU HA 1 1
7 24638 1 1 48 LEU HB2 H -11.771 15.948 -4.229 1.00 . A A . 48 LEU HB2 1 1
7 24639 1 1 48 LEU HB3 H -12.110 14.515 -5.180 1.00 . A A . 48 LEU HB3 1 1
7 24640 1 1 48 LEU HD11 H -8.421 15.517 -4.117 1.00 . A A . 48 LEU HD11 1 1
7 24641 1 1 48 LEU HD12 H -8.863 14.942 -2.515 1.00 . A A . 48 LEU HD12 1 1
7 24642 1 1 48 LEU HD13 H -9.706 16.323 -3.217 1.00 . A A . 48 LEU HD13 1 1
7 24643 1 1 48 LEU HD21 H -11.534 14.300 -2.333 1.00 . A A . 48 LEU HD21 1 1
7 24644 1 1 48 LEU HD22 H -10.250 13.091 -2.377 1.00 . A A . 48 LEU HD22 1 1
7 24645 1 1 48 LEU HD23 H -11.663 12.916 -3.418 1.00 . A A . 48 LEU HD23 1 1
7 24646 1 1 48 LEU HG H -9.754 13.733 -4.714 1.00 . A A . 48 LEU HG 1 1
7 24647 1 1 48 LEU N N -10.118 14.933 -7.018 1.00 . A A . 48 LEU N 1 1
7 24648 1 1 48 LEU O O -10.079 17.887 -4.980 1.00 . A A . 48 LEU O 1 1
7 24649 1 1 49 ALA C C -7.228 18.770 -7.231 1.00 . A A . 49 ALA C 1 1
7 24650 1 1 49 ALA CA C -7.518 17.913 -5.994 1.00 . A A . 49 ALA CA 1 1
7 24651 1 1 49 ALA CB C -6.219 17.235 -5.557 1.00 . A A . 49 ALA CB 1 1
7 24652 1 1 49 ALA H H -8.357 16.159 -6.886 1.00 . A A . 49 ALA H 1 1
7 24653 1 1 49 ALA HA H -7.852 18.562 -5.195 1.00 . A A . 49 ALA HA 1 1
7 24654 1 1 49 ALA HB1 H -5.511 17.985 -5.239 1.00 . A A . 49 ALA HB1 1 1
7 24655 1 1 49 ALA HB2 H -5.805 16.687 -6.388 1.00 . A A . 49 ALA HB2 1 1
7 24656 1 1 49 ALA HB3 H -6.419 16.561 -4.737 1.00 . A A . 49 ALA HB3 1 1
7 24657 1 1 49 ALA N N -8.554 16.905 -6.281 1.00 . A A . 49 ALA N 1 1
7 24658 1 1 49 ALA O O -6.923 19.941 -7.122 1.00 . A A . 49 ALA O 1 1
7 24659 1 1 50 ALA C C -8.318 19.673 -10.090 1.00 . A A . 50 ALA C 1 1
7 24660 1 1 50 ALA CA C -7.051 18.957 -9.642 1.00 . A A . 50 ALA CA 1 1
7 24661 1 1 50 ALA CB C -6.560 18.037 -10.761 1.00 . A A . 50 ALA CB 1 1
7 24662 1 1 50 ALA H H -7.575 17.234 -8.498 1.00 . A A . 50 ALA H 1 1
7 24663 1 1 50 ALA HA H -6.285 19.694 -9.435 1.00 . A A . 50 ALA HA 1 1
7 24664 1 1 50 ALA HB1 H -5.725 17.452 -10.406 1.00 . A A . 50 ALA HB1 1 1
7 24665 1 1 50 ALA HB2 H -6.248 18.634 -11.605 1.00 . A A . 50 ALA HB2 1 1
7 24666 1 1 50 ALA HB3 H -7.361 17.378 -11.063 1.00 . A A . 50 ALA HB3 1 1
7 24667 1 1 50 ALA N N -7.320 18.182 -8.428 1.00 . A A . 50 ALA N 1 1
7 24668 1 1 50 ALA O O -8.278 20.747 -10.658 1.00 . A A . 50 ALA O 1 1
7 24669 1 1 51 TYR C C -11.193 20.620 -9.092 1.00 . A A . 51 TYR C 1 1
7 24670 1 1 51 TYR CA C -10.733 19.662 -10.191 1.00 . A A . 51 TYR CA 1 1
7 24671 1 1 51 TYR CB C -11.778 18.562 -10.402 1.00 . A A . 51 TYR CB 1 1
7 24672 1 1 51 TYR CD1 C -10.487 16.956 -11.865 1.00 . A A . 51 TYR CD1 1 1
7 24673 1 1 51 TYR CD2 C -12.350 18.173 -12.832 1.00 . A A . 51 TYR CD2 1 1
7 24674 1 1 51 TYR CE1 C -10.257 16.329 -13.095 1.00 . A A . 51 TYR CE1 1 1
7 24675 1 1 51 TYR CE2 C -12.120 17.545 -14.063 1.00 . A A . 51 TYR CE2 1 1
7 24676 1 1 51 TYR CG C -11.533 17.879 -11.732 1.00 . A A . 51 TYR CG 1 1
7 24677 1 1 51 TYR CZ C -11.074 16.623 -14.194 1.00 . A A . 51 TYR CZ 1 1
7 24678 1 1 51 TYR H H -9.449 18.200 -9.349 1.00 . A A . 51 TYR H 1 1
7 24679 1 1 51 TYR HA H -10.613 20.217 -11.112 1.00 . A A . 51 TYR HA 1 1
7 24680 1 1 51 TYR HB2 H -11.698 17.836 -9.606 1.00 . A A . 51 TYR HB2 1 1
7 24681 1 1 51 TYR HB3 H -12.766 18.997 -10.396 1.00 . A A . 51 TYR HB3 1 1
7 24682 1 1 51 TYR HD1 H -9.857 16.728 -11.019 1.00 . A A . 51 TYR HD1 1 1
7 24683 1 1 51 TYR HD2 H -13.157 18.883 -12.731 1.00 . A A . 51 TYR HD2 1 1
7 24684 1 1 51 TYR HE1 H -9.448 15.619 -13.196 1.00 . A A . 51 TYR HE1 1 1
7 24685 1 1 51 TYR HE2 H -12.750 17.770 -14.910 1.00 . A A . 51 TYR HE2 1 1
7 24686 1 1 51 TYR HH H -11.002 16.650 -16.101 1.00 . A A . 51 TYR HH 1 1
7 24687 1 1 51 TYR N N -9.461 19.060 -9.816 1.00 . A A . 51 TYR N 1 1
7 24688 1 1 51 TYR O O -11.877 21.591 -9.343 1.00 . A A . 51 TYR O 1 1
7 24689 1 1 51 TYR OH O -10.847 16.005 -15.407 1.00 . A A . 51 TYR OH 1 1
7 24690 1 1 52 ASN C C -10.272 22.445 -6.694 1.00 . A A . 52 ASN C 1 1
7 24691 1 1 52 ASN CA C -11.181 21.214 -6.745 1.00 . A A . 52 ASN CA 1 1
7 24692 1 1 52 ASN CB C -11.085 20.457 -5.421 1.00 . A A . 52 ASN CB 1 1
7 24693 1 1 52 ASN CG C -11.642 21.318 -4.286 1.00 . A A . 52 ASN CG 1 1
7 24694 1 1 52 ASN H H -10.237 19.552 -7.679 1.00 . A A . 52 ASN H 1 1
7 24695 1 1 52 ASN HA H -12.200 21.531 -6.889 1.00 . A A . 52 ASN HA 1 1
7 24696 1 1 52 ASN HB2 H -11.658 19.544 -5.490 1.00 . A A . 52 ASN HB2 1 1
7 24697 1 1 52 ASN HB3 H -10.052 20.221 -5.217 1.00 . A A . 52 ASN HB3 1 1
7 24698 1 1 52 ASN HD21 H -10.728 20.285 -2.857 1.00 . A A . 52 ASN HD21 1 1
7 24699 1 1 52 ASN HD22 H -11.673 21.589 -2.319 1.00 . A A . 52 ASN HD22 1 1
7 24700 1 1 52 ASN N N -10.794 20.341 -7.850 1.00 . A A . 52 ASN N 1 1
7 24701 1 1 52 ASN ND2 N -11.321 21.041 -3.051 1.00 . A A . 52 ASN ND2 1 1
7 24702 1 1 52 ASN O O -10.389 23.275 -5.819 1.00 . A A . 52 ASN O 1 1
7 24703 1 1 52 ASN OD1 O -12.377 22.254 -4.530 1.00 . A A . 52 ASN OD1 1 1
7 24704 1 1 53 LYS C C -7.416 23.525 -6.559 1.00 . A A . 53 LYS C 1 1
7 24705 1 1 53 LYS CA C -8.393 23.640 -7.701 1.00 . A A . 53 LYS CA 1 1
7 24706 1 1 53 LYS CB C -9.077 25.004 -7.618 1.00 . A A . 53 LYS CB 1 1
7 24707 1 1 53 LYS CD C -11.133 26.278 -8.283 1.00 . A A . 53 LYS CD 1 1
7 24708 1 1 53 LYS CE C -12.402 26.221 -9.135 1.00 . A A . 53 LYS CE 1 1
7 24709 1 1 53 LYS CG C -10.248 25.073 -8.607 1.00 . A A . 53 LYS CG 1 1
7 24710 1 1 53 LYS H H -9.269 21.820 -8.306 1.00 . A A . 53 LYS H 1 1
7 24711 1 1 53 LYS HA H -7.846 23.582 -8.631 1.00 . A A . 53 LYS HA 1 1
7 24712 1 1 53 LYS HB2 H -9.426 25.172 -6.612 1.00 . A A . 53 LYS HB2 1 1
7 24713 1 1 53 LYS HB3 H -8.353 25.766 -7.868 1.00 . A A . 53 LYS HB3 1 1
7 24714 1 1 53 LYS HD2 H -11.403 26.258 -7.236 1.00 . A A . 53 LYS HD2 1 1
7 24715 1 1 53 LYS HD3 H -10.597 27.189 -8.500 1.00 . A A . 53 LYS HD3 1 1
7 24716 1 1 53 LYS HE2 H -12.854 25.244 -9.044 1.00 . A A . 53 LYS HE2 1 1
7 24717 1 1 53 LYS HE3 H -13.098 26.973 -8.796 1.00 . A A . 53 LYS HE3 1 1
7 24718 1 1 53 LYS HG2 H -9.862 25.171 -9.611 1.00 . A A . 53 LYS HG2 1 1
7 24719 1 1 53 LYS HG3 H -10.835 24.171 -8.538 1.00 . A A . 53 LYS HG3 1 1
7 24720 1 1 53 LYS HZ1 H -11.681 27.440 -10.663 1.00 . A A . 53 LYS HZ1 1 1
7 24721 1 1 53 LYS HZ2 H -12.904 26.372 -11.151 1.00 . A A . 53 LYS HZ2 1 1
7 24722 1 1 53 LYS HZ3 H -11.332 25.790 -10.870 1.00 . A A . 53 LYS HZ3 1 1
7 24723 1 1 53 LYS N N -9.340 22.528 -7.646 1.00 . A A . 53 LYS N 1 1
7 24724 1 1 53 LYS NZ N -12.053 26.475 -10.562 1.00 . A A . 53 LYS NZ 1 1
7 24725 1 1 53 LYS O O -6.425 24.226 -6.499 1.00 . A A . 53 LYS O 1 1
7 24726 1 1 54 LYS C C -5.367 22.338 -5.045 1.00 . A A . 54 LYS C 1 1
7 24727 1 1 54 LYS CA C -6.796 22.464 -4.514 1.00 . A A . 54 LYS CA 1 1
7 24728 1 1 54 LYS CB C -7.189 21.222 -3.684 1.00 . A A . 54 LYS CB 1 1
7 24729 1 1 54 LYS CD C -8.074 22.200 -1.538 1.00 . A A . 54 LYS CD 1 1
7 24730 1 1 54 LYS CE C -7.805 22.369 -0.042 1.00 . A A . 54 LYS CE 1 1
7 24731 1 1 54 LYS CG C -6.900 21.459 -2.189 1.00 . A A . 54 LYS CG 1 1
7 24732 1 1 54 LYS H H -8.500 22.068 -5.700 1.00 . A A . 54 LYS H 1 1
7 24733 1 1 54 LYS HA H -6.868 23.343 -3.907 1.00 . A A . 54 LYS HA 1 1
7 24734 1 1 54 LYS HB2 H -8.243 21.026 -3.821 1.00 . A A . 54 LYS HB2 1 1
7 24735 1 1 54 LYS HB3 H -6.626 20.366 -4.023 1.00 . A A . 54 LYS HB3 1 1
7 24736 1 1 54 LYS HD2 H -8.187 23.171 -1.997 1.00 . A A . 54 LYS HD2 1 1
7 24737 1 1 54 LYS HD3 H -8.979 21.630 -1.677 1.00 . A A . 54 LYS HD3 1 1
7 24738 1 1 54 LYS HE2 H -8.624 22.908 0.412 1.00 . A A . 54 LYS HE2 1 1
7 24739 1 1 54 LYS HE3 H -7.715 21.396 0.419 1.00 . A A . 54 LYS HE3 1 1
7 24740 1 1 54 LYS HG2 H -6.761 20.507 -1.696 1.00 . A A . 54 LYS HG2 1 1
7 24741 1 1 54 LYS HG3 H -6.001 22.049 -2.083 1.00 . A A . 54 LYS HG3 1 1
7 24742 1 1 54 LYS HZ1 H -6.492 23.477 1.132 1.00 . A A . 54 LYS HZ1 1 1
7 24743 1 1 54 LYS HZ2 H -6.516 23.938 -0.500 1.00 . A A . 54 LYS HZ2 1 1
7 24744 1 1 54 LYS HZ3 H -5.728 22.508 -0.034 1.00 . A A . 54 LYS HZ3 1 1
7 24745 1 1 54 LYS N N -7.695 22.621 -5.630 1.00 . A A . 54 LYS N 1 1
7 24746 1 1 54 LYS NZ N -6.540 23.130 0.154 1.00 . A A . 54 LYS NZ 1 1
7 24747 1 1 54 LYS O O -4.472 23.044 -4.626 1.00 . A A . 54 LYS O 1 1
7 24748 1 1 55 SER C C -2.881 20.743 -5.578 1.00 . A A . 55 SER C 1 1
7 24749 1 1 55 SER CA C -3.873 21.257 -6.618 1.00 . A A . 55 SER CA 1 1
7 24750 1 1 55 SER CB C -3.391 22.583 -7.228 1.00 . A A . 55 SER CB 1 1
7 24751 1 1 55 SER H H -5.947 20.917 -6.339 1.00 . A A . 55 SER H 1 1
7 24752 1 1 55 SER HA H -3.957 20.525 -7.407 1.00 . A A . 55 SER HA 1 1
7 24753 1 1 55 SER HB2 H -4.216 23.273 -7.284 1.00 . A A . 55 SER HB2 1 1
7 24754 1 1 55 SER HB3 H -2.606 23.017 -6.620 1.00 . A A . 55 SER HB3 1 1
7 24755 1 1 55 SER HG H -3.241 21.469 -8.808 1.00 . A A . 55 SER HG 1 1
7 24756 1 1 55 SER N N -5.185 21.443 -6.015 1.00 . A A . 55 SER N 1 1
7 24757 1 1 55 SER O O -2.190 19.766 -5.787 1.00 . A A . 55 SER O 1 1
7 24758 1 1 55 SER OG O -2.911 22.330 -8.538 1.00 . A A . 55 SER OG 1 1
7 24759 1 1 56 THR C C -2.303 19.561 -2.935 1.00 . A A . 56 THR C 1 1
7 24760 1 1 56 THR CA C -1.916 20.970 -3.392 1.00 . A A . 56 THR CA 1 1
7 24761 1 1 56 THR CB C -1.974 21.932 -2.201 1.00 . A A . 56 THR CB 1 1
7 24762 1 1 56 THR CG2 C -0.759 21.709 -1.297 1.00 . A A . 56 THR CG2 1 1
7 24763 1 1 56 THR H H -3.416 22.194 -4.300 1.00 . A A . 56 THR H 1 1
7 24764 1 1 56 THR HA H -0.910 20.954 -3.785 1.00 . A A . 56 THR HA 1 1
7 24765 1 1 56 THR HB H -2.875 21.752 -1.634 1.00 . A A . 56 THR HB 1 1
7 24766 1 1 56 THR HG1 H -2.526 23.307 -3.462 1.00 . A A . 56 THR HG1 1 1
7 24767 1 1 56 THR HG21 H -0.824 22.361 -0.438 1.00 . A A . 56 THR HG21 1 1
7 24768 1 1 56 THR HG22 H 0.144 21.928 -1.848 1.00 . A A . 56 THR HG22 1 1
7 24769 1 1 56 THR HG23 H -0.739 20.681 -0.968 1.00 . A A . 56 THR HG23 1 1
7 24770 1 1 56 THR N N -2.828 21.409 -4.438 1.00 . A A . 56 THR N 1 1
7 24771 1 1 56 THR O O -3.244 19.380 -2.188 1.00 . A A . 56 THR O 1 1
7 24772 1 1 56 THR OG1 O -1.974 23.271 -2.677 1.00 . A A . 56 THR OG1 1 1
7 24773 1 1 57 ILE C C -1.511 16.973 -1.523 1.00 . A A . 57 ILE C 1 1
7 24774 1 1 57 ILE CA C -1.909 17.183 -2.985 1.00 . A A . 57 ILE CA 1 1
7 24775 1 1 57 ILE CB C -1.186 16.170 -3.889 1.00 . A A . 57 ILE CB 1 1
7 24776 1 1 57 ILE CD1 C -2.997 15.548 -5.577 1.00 . A A . 57 ILE CD1 1 1
7 24777 1 1 57 ILE CG1 C -1.677 16.310 -5.347 1.00 . A A . 57 ILE CG1 1 1
7 24778 1 1 57 ILE CG2 C -1.441 14.749 -3.391 1.00 . A A . 57 ILE CG2 1 1
7 24779 1 1 57 ILE H H -0.806 18.712 -3.996 1.00 . A A . 57 ILE H 1 1
7 24780 1 1 57 ILE HA H -2.982 17.039 -3.070 1.00 . A A . 57 ILE HA 1 1
7 24781 1 1 57 ILE HB H -0.124 16.368 -3.853 1.00 . A A . 57 ILE HB 1 1
7 24782 1 1 57 ILE HD11 H -3.574 15.514 -4.666 1.00 . A A . 57 ILE HD11 1 1
7 24783 1 1 57 ILE HD12 H -2.781 14.539 -5.903 1.00 . A A . 57 ILE HD12 1 1
7 24784 1 1 57 ILE HD13 H -3.566 16.053 -6.339 1.00 . A A . 57 ILE HD13 1 1
7 24785 1 1 57 ILE HG12 H -1.827 17.354 -5.576 1.00 . A A . 57 ILE HG12 1 1
7 24786 1 1 57 ILE HG13 H -0.923 15.909 -6.007 1.00 . A A . 57 ILE HG13 1 1
7 24787 1 1 57 ILE HG21 H -2.488 14.637 -3.149 1.00 . A A . 57 ILE HG21 1 1
7 24788 1 1 57 ILE HG22 H -0.842 14.568 -2.514 1.00 . A A . 57 ILE HG22 1 1
7 24789 1 1 57 ILE HG23 H -1.172 14.042 -4.162 1.00 . A A . 57 ILE HG23 1 1
7 24790 1 1 57 ILE N N -1.572 18.546 -3.392 1.00 . A A . 57 ILE N 1 1
7 24791 1 1 57 ILE O O -0.388 16.643 -1.209 1.00 . A A . 57 ILE O 1 1
7 24792 1 1 58 SER C C -2.557 15.645 1.301 1.00 . A A . 58 SER C 1 1
7 24793 1 1 58 SER CA C -2.203 17.057 0.812 1.00 . A A . 58 SER CA 1 1
7 24794 1 1 58 SER CB C -3.040 18.096 1.576 1.00 . A A . 58 SER CB 1 1
7 24795 1 1 58 SER H H -3.343 17.489 -0.919 1.00 . A A . 58 SER H 1 1
7 24796 1 1 58 SER HA H -1.158 17.242 1.007 1.00 . A A . 58 SER HA 1 1
7 24797 1 1 58 SER HB2 H -3.263 17.740 2.568 1.00 . A A . 58 SER HB2 1 1
7 24798 1 1 58 SER HB3 H -2.488 19.025 1.646 1.00 . A A . 58 SER HB3 1 1
7 24799 1 1 58 SER HG H -4.835 18.834 1.442 1.00 . A A . 58 SER HG 1 1
7 24800 1 1 58 SER N N -2.462 17.201 -0.620 1.00 . A A . 58 SER N 1 1
7 24801 1 1 58 SER O O -3.241 14.892 0.636 1.00 . A A . 58 SER O 1 1
7 24802 1 1 58 SER OG O -4.260 18.313 0.878 1.00 . A A . 58 SER OG 1 1
7 24803 1 1 59 ALA C C -3.897 13.763 3.089 1.00 . A A . 59 ALA C 1 1
7 24804 1 1 59 ALA CA C -2.385 13.998 3.076 1.00 . A A . 59 ALA CA 1 1
7 24805 1 1 59 ALA CB C -1.849 13.933 4.510 1.00 . A A . 59 ALA CB 1 1
7 24806 1 1 59 ALA H H -1.563 15.952 3.010 1.00 . A A . 59 ALA H 1 1
7 24807 1 1 59 ALA HA H -1.901 13.225 2.492 1.00 . A A . 59 ALA HA 1 1
7 24808 1 1 59 ALA HB1 H -0.777 13.807 4.488 1.00 . A A . 59 ALA HB1 1 1
7 24809 1 1 59 ALA HB2 H -2.298 13.098 5.028 1.00 . A A . 59 ALA HB2 1 1
7 24810 1 1 59 ALA HB3 H -2.093 14.850 5.027 1.00 . A A . 59 ALA HB3 1 1
7 24811 1 1 59 ALA N N -2.092 15.308 2.502 1.00 . A A . 59 ALA N 1 1
7 24812 1 1 59 ALA O O -4.368 12.648 3.008 1.00 . A A . 59 ALA O 1 1
7 24813 1 1 60 ARG C C -6.686 14.329 1.881 1.00 . A A . 60 ARG C 1 1
7 24814 1 1 60 ARG CA C -6.116 14.728 3.253 1.00 . A A . 60 ARG CA 1 1
7 24815 1 1 60 ARG CB C -6.718 16.077 3.711 1.00 . A A . 60 ARG CB 1 1
7 24816 1 1 60 ARG CD C -8.996 15.022 3.856 1.00 . A A . 60 ARG CD 1 1
7 24817 1 1 60 ARG CG C -7.949 15.850 4.603 1.00 . A A . 60 ARG CG 1 1
7 24818 1 1 60 ARG CZ C -10.546 14.687 5.677 1.00 . A A . 60 ARG CZ 1 1
7 24819 1 1 60 ARG H H -4.242 15.729 3.285 1.00 . A A . 60 ARG H 1 1
7 24820 1 1 60 ARG HA H -6.373 13.966 3.972 1.00 . A A . 60 ARG HA 1 1
7 24821 1 1 60 ARG HB2 H -5.973 16.622 4.271 1.00 . A A . 60 ARG HB2 1 1
7 24822 1 1 60 ARG HB3 H -7.007 16.663 2.849 1.00 . A A . 60 ARG HB3 1 1
7 24823 1 1 60 ARG HD2 H -9.044 15.343 2.826 1.00 . A A . 60 ARG HD2 1 1
7 24824 1 1 60 ARG HD3 H -8.718 13.978 3.892 1.00 . A A . 60 ARG HD3 1 1
7 24825 1 1 60 ARG HE H -11.009 15.686 3.999 1.00 . A A . 60 ARG HE 1 1
7 24826 1 1 60 ARG HG2 H -7.649 15.325 5.499 1.00 . A A . 60 ARG HG2 1 1
7 24827 1 1 60 ARG HG3 H -8.376 16.805 4.874 1.00 . A A . 60 ARG HG3 1 1
7 24828 1 1 60 ARG HH11 H -8.712 13.910 5.883 1.00 . A A . 60 ARG HH11 1 1
7 24829 1 1 60 ARG HH12 H -9.790 13.649 7.214 1.00 . A A . 60 ARG HH12 1 1
7 24830 1 1 60 ARG HH21 H -12.434 15.347 5.748 1.00 . A A . 60 ARG HH21 1 1
7 24831 1 1 60 ARG HH22 H -11.898 14.463 7.137 1.00 . A A . 60 ARG HH22 1 1
7 24832 1 1 60 ARG N N -4.661 14.845 3.210 1.00 . A A . 60 ARG N 1 1
7 24833 1 1 60 ARG NE N -10.307 15.194 4.473 1.00 . A A . 60 ARG NE 1 1
7 24834 1 1 60 ARG NH1 N -9.610 14.031 6.306 1.00 . A A . 60 ARG NH1 1 1
7 24835 1 1 60 ARG NH2 N -11.717 14.845 6.231 1.00 . A A . 60 ARG NH2 1 1
7 24836 1 1 60 ARG O O -7.723 13.698 1.787 1.00 . A A . 60 ARG O 1 1
7 24837 1 1 61 GLU C C -6.332 12.841 -0.747 1.00 . A A . 61 GLU C 1 1
7 24838 1 1 61 GLU CA C -6.486 14.343 -0.525 1.00 . A A . 61 GLU CA 1 1
7 24839 1 1 61 GLU CB C -5.705 15.115 -1.592 1.00 . A A . 61 GLU CB 1 1
7 24840 1 1 61 GLU CD C -7.409 16.961 -1.780 1.00 . A A . 61 GLU CD 1 1
7 24841 1 1 61 GLU CG C -5.961 16.619 -1.430 1.00 . A A . 61 GLU CG 1 1
7 24842 1 1 61 GLU H H -5.152 15.188 0.905 1.00 . A A . 61 GLU H 1 1
7 24843 1 1 61 GLU HA H -7.523 14.609 -0.599 1.00 . A A . 61 GLU HA 1 1
7 24844 1 1 61 GLU HB2 H -4.650 14.916 -1.480 1.00 . A A . 61 GLU HB2 1 1
7 24845 1 1 61 GLU HB3 H -6.029 14.801 -2.571 1.00 . A A . 61 GLU HB3 1 1
7 24846 1 1 61 GLU HG2 H -5.766 16.907 -0.409 1.00 . A A . 61 GLU HG2 1 1
7 24847 1 1 61 GLU HG3 H -5.304 17.163 -2.090 1.00 . A A . 61 GLU HG3 1 1
7 24848 1 1 61 GLU N N -5.994 14.694 0.804 1.00 . A A . 61 GLU N 1 1
7 24849 1 1 61 GLU O O -7.269 12.126 -1.086 1.00 . A A . 61 GLU O 1 1
7 24850 1 1 61 GLU OE1 O -8.261 16.805 -0.921 1.00 . A A . 61 GLU OE1 1 1
7 24851 1 1 61 GLU OE2 O -7.641 17.383 -2.900 1.00 . A A . 61 GLU OE2 1 1
7 24852 1 1 62 ILE C C -5.565 10.149 0.413 1.00 . A A . 62 ILE C 1 1
7 24853 1 1 62 ILE CA C -4.848 10.948 -0.681 1.00 . A A . 62 ILE CA 1 1
7 24854 1 1 62 ILE CB C -3.319 10.688 -0.647 1.00 . A A . 62 ILE CB 1 1
7 24855 1 1 62 ILE CD1 C -1.778 12.751 -0.426 1.00 . A A . 62 ILE CD1 1 1
7 24856 1 1 62 ILE CG1 C -2.601 11.692 0.331 1.00 . A A . 62 ILE CG1 1 1
7 24857 1 1 62 ILE CG2 C -2.760 10.796 -2.082 1.00 . A A . 62 ILE CG2 1 1
7 24858 1 1 62 ILE H H -4.413 12.966 -0.232 1.00 . A A . 62 ILE H 1 1
7 24859 1 1 62 ILE HA H -5.239 10.630 -1.636 1.00 . A A . 62 ILE HA 1 1
7 24860 1 1 62 ILE HB H -3.150 9.673 -0.303 1.00 . A A . 62 ILE HB 1 1
7 24861 1 1 62 ILE HD11 H -2.399 13.237 -1.155 1.00 . A A . 62 ILE HD11 1 1
7 24862 1 1 62 ILE HD12 H -0.945 12.275 -0.921 1.00 . A A . 62 ILE HD12 1 1
7 24863 1 1 62 ILE HD13 H -1.405 13.487 0.267 1.00 . A A . 62 ILE HD13 1 1
7 24864 1 1 62 ILE HG12 H -3.329 12.193 0.947 1.00 . A A . 62 ILE HG12 1 1
7 24865 1 1 62 ILE HG13 H -1.940 11.144 0.978 1.00 . A A . 62 ILE HG13 1 1
7 24866 1 1 62 ILE HG21 H -3.225 10.049 -2.697 1.00 . A A . 62 ILE HG21 1 1
7 24867 1 1 62 ILE HG22 H -1.693 10.635 -2.071 1.00 . A A . 62 ILE HG22 1 1
7 24868 1 1 62 ILE HG23 H -2.976 11.773 -2.487 1.00 . A A . 62 ILE HG23 1 1
7 24869 1 1 62 ILE N N -5.122 12.363 -0.523 1.00 . A A . 62 ILE N 1 1
7 24870 1 1 62 ILE O O -6.023 9.050 0.179 1.00 . A A . 62 ILE O 1 1
7 24871 1 1 63 GLN C C -7.784 9.630 2.188 1.00 . A A . 63 GLN C 1 1
7 24872 1 1 63 GLN CA C -6.386 9.995 2.670 1.00 . A A . 63 GLN CA 1 1
7 24873 1 1 63 GLN CB C -6.493 10.849 3.934 1.00 . A A . 63 GLN CB 1 1
7 24874 1 1 63 GLN CD C -7.148 10.800 6.353 1.00 . A A . 63 GLN CD 1 1
7 24875 1 1 63 GLN CG C -7.254 10.073 5.011 1.00 . A A . 63 GLN CG 1 1
7 24876 1 1 63 GLN H H -5.333 11.611 1.776 1.00 . A A . 63 GLN H 1 1
7 24877 1 1 63 GLN HA H -5.844 9.089 2.898 1.00 . A A . 63 GLN HA 1 1
7 24878 1 1 63 GLN HB2 H -5.505 11.089 4.296 1.00 . A A . 63 GLN HB2 1 1
7 24879 1 1 63 GLN HB3 H -7.027 11.758 3.708 1.00 . A A . 63 GLN HB3 1 1
7 24880 1 1 63 GLN HE21 H -6.250 12.395 5.586 1.00 . A A . 63 GLN HE21 1 1
7 24881 1 1 63 GLN HE22 H -6.524 12.453 7.260 1.00 . A A . 63 GLN HE22 1 1
7 24882 1 1 63 GLN HG2 H -8.292 9.992 4.727 1.00 . A A . 63 GLN HG2 1 1
7 24883 1 1 63 GLN HG3 H -6.830 9.085 5.106 1.00 . A A . 63 GLN HG3 1 1
7 24884 1 1 63 GLN N N -5.688 10.715 1.612 1.00 . A A . 63 GLN N 1 1
7 24885 1 1 63 GLN NE2 N -6.595 11.980 6.404 1.00 . A A . 63 GLN NE2 1 1
7 24886 1 1 63 GLN O O -8.181 8.483 2.206 1.00 . A A . 63 GLN O 1 1
7 24887 1 1 63 GLN OE1 O -7.577 10.283 7.366 1.00 . A A . 63 GLN OE1 1 1
7 24888 1 1 64 THR C C -9.820 9.201 0.229 1.00 . A A . 64 THR C 1 1
7 24889 1 1 64 THR CA C -9.876 10.346 1.238 1.00 . A A . 64 THR CA 1 1
7 24890 1 1 64 THR CB C -10.472 11.591 0.578 1.00 . A A . 64 THR CB 1 1
7 24891 1 1 64 THR CG2 C -10.797 12.633 1.650 1.00 . A A . 64 THR CG2 1 1
7 24892 1 1 64 THR H H -8.187 11.543 1.714 1.00 . A A . 64 THR H 1 1
7 24893 1 1 64 THR HA H -10.499 10.051 2.068 1.00 . A A . 64 THR HA 1 1
7 24894 1 1 64 THR HB H -11.378 11.323 0.056 1.00 . A A . 64 THR HB 1 1
7 24895 1 1 64 THR HG1 H -9.730 11.769 -1.211 1.00 . A A . 64 THR HG1 1 1
7 24896 1 1 64 THR HG21 H -11.104 13.554 1.175 1.00 . A A . 64 THR HG21 1 1
7 24897 1 1 64 THR HG22 H -9.920 12.814 2.252 1.00 . A A . 64 THR HG22 1 1
7 24898 1 1 64 THR HG23 H -11.596 12.267 2.277 1.00 . A A . 64 THR HG23 1 1
7 24899 1 1 64 THR N N -8.536 10.628 1.730 1.00 . A A . 64 THR N 1 1
7 24900 1 1 64 THR O O -10.392 8.153 0.434 1.00 . A A . 64 THR O 1 1
7 24901 1 1 64 THR OG1 O -9.535 12.131 -0.343 1.00 . A A . 64 THR OG1 1 1
7 24902 1 1 65 ALA C C -8.622 7.018 -1.128 1.00 . A A . 65 ALA C 1 1
7 24903 1 1 65 ALA CA C -8.985 8.318 -1.847 1.00 . A A . 65 ALA CA 1 1
7 24904 1 1 65 ALA CB C -7.927 8.657 -2.902 1.00 . A A . 65 ALA CB 1 1
7 24905 1 1 65 ALA H H -8.624 10.226 -0.998 1.00 . A A . 65 ALA H 1 1
7 24906 1 1 65 ALA HA H -9.939 8.192 -2.335 1.00 . A A . 65 ALA HA 1 1
7 24907 1 1 65 ALA HB1 H -7.739 7.786 -3.510 1.00 . A A . 65 ALA HB1 1 1
7 24908 1 1 65 ALA HB2 H -7.013 8.965 -2.418 1.00 . A A . 65 ALA HB2 1 1
7 24909 1 1 65 ALA HB3 H -8.290 9.459 -3.529 1.00 . A A . 65 ALA HB3 1 1
7 24910 1 1 65 ALA N N -9.093 9.391 -0.865 1.00 . A A . 65 ALA N 1 1
7 24911 1 1 65 ALA O O -9.369 6.061 -1.141 1.00 . A A . 65 ALA O 1 1
7 24912 1 1 66 VAL C C -8.285 5.308 1.120 1.00 . A A . 66 VAL C 1 1
7 24913 1 1 66 VAL CA C -7.084 5.806 0.294 1.00 . A A . 66 VAL CA 1 1
7 24914 1 1 66 VAL CB C -5.877 6.122 1.222 1.00 . A A . 66 VAL CB 1 1
7 24915 1 1 66 VAL CG1 C -5.899 5.237 2.480 1.00 . A A . 66 VAL CG1 1 1
7 24916 1 1 66 VAL CG2 C -4.552 5.872 0.480 1.00 . A A . 66 VAL CG2 1 1
7 24917 1 1 66 VAL H H -6.906 7.803 -0.439 1.00 . A A . 66 VAL H 1 1
7 24918 1 1 66 VAL HA H -6.804 5.032 -0.408 1.00 . A A . 66 VAL HA 1 1
7 24919 1 1 66 VAL HB H -5.929 7.155 1.524 1.00 . A A . 66 VAL HB 1 1
7 24920 1 1 66 VAL HG11 H -4.941 5.290 2.978 1.00 . A A . 66 VAL HG11 1 1
7 24921 1 1 66 VAL HG12 H -6.100 4.216 2.196 1.00 . A A . 66 VAL HG12 1 1
7 24922 1 1 66 VAL HG13 H -6.672 5.583 3.150 1.00 . A A . 66 VAL HG13 1 1
7 24923 1 1 66 VAL HG21 H -3.727 6.030 1.160 1.00 . A A . 66 VAL HG21 1 1
7 24924 1 1 66 VAL HG22 H -4.463 6.550 -0.355 1.00 . A A . 66 VAL HG22 1 1
7 24925 1 1 66 VAL HG23 H -4.530 4.855 0.121 1.00 . A A . 66 VAL HG23 1 1
7 24926 1 1 66 VAL N N -7.475 7.004 -0.453 1.00 . A A . 66 VAL N 1 1
7 24927 1 1 66 VAL O O -8.518 4.120 1.239 1.00 . A A . 66 VAL O 1 1
7 24928 1 1 67 ARG C C -11.284 5.224 1.608 1.00 . A A . 67 ARG C 1 1
7 24929 1 1 67 ARG CA C -10.200 5.816 2.499 1.00 . A A . 67 ARG CA 1 1
7 24930 1 1 67 ARG CB C -10.766 6.988 3.313 1.00 . A A . 67 ARG CB 1 1
7 24931 1 1 67 ARG CD C -10.428 8.451 5.311 1.00 . A A . 67 ARG CD 1 1
7 24932 1 1 67 ARG CG C -9.877 7.255 4.533 1.00 . A A . 67 ARG CG 1 1
7 24933 1 1 67 ARG CZ C -11.822 7.292 6.908 1.00 . A A . 67 ARG CZ 1 1
7 24934 1 1 67 ARG H H -8.844 7.185 1.594 1.00 . A A . 67 ARG H 1 1
7 24935 1 1 67 ARG HA H -9.876 5.059 3.170 1.00 . A A . 67 ARG HA 1 1
7 24936 1 1 67 ARG HB2 H -10.805 7.867 2.698 1.00 . A A . 67 ARG HB2 1 1
7 24937 1 1 67 ARG HB3 H -11.764 6.743 3.650 1.00 . A A . 67 ARG HB3 1 1
7 24938 1 1 67 ARG HD2 H -9.748 8.703 6.109 1.00 . A A . 67 ARG HD2 1 1
7 24939 1 1 67 ARG HD3 H -10.526 9.296 4.645 1.00 . A A . 67 ARG HD3 1 1
7 24940 1 1 67 ARG HE H -12.544 8.524 5.497 1.00 . A A . 67 ARG HE 1 1
7 24941 1 1 67 ARG HG2 H -9.869 6.383 5.171 1.00 . A A . 67 ARG HG2 1 1
7 24942 1 1 67 ARG HG3 H -8.872 7.472 4.208 1.00 . A A . 67 ARG HG3 1 1
7 24943 1 1 67 ARG HH11 H -9.847 6.985 7.027 1.00 . A A . 67 ARG HH11 1 1
7 24944 1 1 67 ARG HH12 H -10.809 6.135 8.190 1.00 . A A . 67 ARG HH12 1 1
7 24945 1 1 67 ARG HH21 H -13.817 7.408 7.025 1.00 . A A . 67 ARG HH21 1 1
7 24946 1 1 67 ARG HH22 H -13.057 6.374 8.189 1.00 . A A . 67 ARG HH22 1 1
7 24947 1 1 67 ARG N N -9.051 6.234 1.701 1.00 . A A . 67 ARG N 1 1
7 24948 1 1 67 ARG NE N -11.733 8.126 5.877 1.00 . A A . 67 ARG NE 1 1
7 24949 1 1 67 ARG NH1 N -10.742 6.763 7.414 1.00 . A A . 67 ARG NH1 1 1
7 24950 1 1 67 ARG NH2 N -12.990 7.002 7.413 1.00 . A A . 67 ARG NH2 1 1
7 24951 1 1 67 ARG O O -12.038 4.361 2.013 1.00 . A A . 67 ARG O 1 1
7 24952 1 1 68 LEU C C -11.844 3.869 -1.212 1.00 . A A . 68 LEU C 1 1
7 24953 1 1 68 LEU CA C -12.365 5.144 -0.555 1.00 . A A . 68 LEU CA 1 1
7 24954 1 1 68 LEU CB C -12.706 6.169 -1.641 1.00 . A A . 68 LEU CB 1 1
7 24955 1 1 68 LEU CD1 C -13.153 8.623 -1.996 1.00 . A A . 68 LEU CD1 1 1
7 24956 1 1 68 LEU CD2 C -14.653 7.294 -0.490 1.00 . A A . 68 LEU CD2 1 1
7 24957 1 1 68 LEU CG C -13.207 7.466 -0.986 1.00 . A A . 68 LEU CG 1 1
7 24958 1 1 68 LEU H H -10.710 6.380 0.072 1.00 . A A . 68 LEU H 1 1
7 24959 1 1 68 LEU HA H -13.261 4.905 -0.003 1.00 . A A . 68 LEU HA 1 1
7 24960 1 1 68 LEU HB2 H -11.818 6.373 -2.223 1.00 . A A . 68 LEU HB2 1 1
7 24961 1 1 68 LEU HB3 H -13.472 5.765 -2.286 1.00 . A A . 68 LEU HB3 1 1
7 24962 1 1 68 LEU HD11 H -13.549 8.298 -2.946 1.00 . A A . 68 LEU HD11 1 1
7 24963 1 1 68 LEU HD12 H -12.131 8.947 -2.122 1.00 . A A . 68 LEU HD12 1 1
7 24964 1 1 68 LEU HD13 H -13.744 9.449 -1.626 1.00 . A A . 68 LEU HD13 1 1
7 24965 1 1 68 LEU HD21 H -15.242 6.788 -1.240 1.00 . A A . 68 LEU HD21 1 1
7 24966 1 1 68 LEU HD22 H -15.083 8.267 -0.296 1.00 . A A . 68 LEU HD22 1 1
7 24967 1 1 68 LEU HD23 H -14.658 6.718 0.422 1.00 . A A . 68 LEU HD23 1 1
7 24968 1 1 68 LEU HG H -12.567 7.694 -0.150 1.00 . A A . 68 LEU HG 1 1
7 24969 1 1 68 LEU N N -11.351 5.685 0.368 1.00 . A A . 68 LEU N 1 1
7 24970 1 1 68 LEU O O -12.593 3.025 -1.661 1.00 . A A . 68 LEU O 1 1
7 24971 1 1 69 ILE C C -9.997 1.358 -0.961 1.00 . A A . 69 ILE C 1 1
7 24972 1 1 69 ILE CA C -9.907 2.572 -1.871 1.00 . A A . 69 ILE CA 1 1
7 24973 1 1 69 ILE CB C -8.418 2.849 -2.103 1.00 . A A . 69 ILE CB 1 1
7 24974 1 1 69 ILE CD1 C -8.286 3.440 -4.556 1.00 . A A . 69 ILE CD1 1 1
7 24975 1 1 69 ILE CG1 C -8.246 3.981 -3.125 1.00 . A A . 69 ILE CG1 1 1
7 24976 1 1 69 ILE CG2 C -7.707 1.574 -2.591 1.00 . A A . 69 ILE CG2 1 1
7 24977 1 1 69 ILE H H -9.971 4.466 -0.888 1.00 . A A . 69 ILE H 1 1
7 24978 1 1 69 ILE HA H -10.382 2.356 -2.812 1.00 . A A . 69 ILE HA 1 1
7 24979 1 1 69 ILE HB H -7.976 3.151 -1.163 1.00 . A A . 69 ILE HB 1 1
7 24980 1 1 69 ILE HD11 H -7.298 3.104 -4.833 1.00 . A A . 69 ILE HD11 1 1
7 24981 1 1 69 ILE HD12 H -8.604 4.225 -5.224 1.00 . A A . 69 ILE HD12 1 1
7 24982 1 1 69 ILE HD13 H -8.975 2.611 -4.616 1.00 . A A . 69 ILE HD13 1 1
7 24983 1 1 69 ILE HG12 H -9.033 4.708 -2.998 1.00 . A A . 69 ILE HG12 1 1
7 24984 1 1 69 ILE HG13 H -7.297 4.454 -2.956 1.00 . A A . 69 ILE HG13 1 1
7 24985 1 1 69 ILE HG21 H -8.316 1.082 -3.334 1.00 . A A . 69 ILE HG21 1 1
7 24986 1 1 69 ILE HG22 H -7.548 0.908 -1.755 1.00 . A A . 69 ILE HG22 1 1
7 24987 1 1 69 ILE HG23 H -6.753 1.838 -3.025 1.00 . A A . 69 ILE HG23 1 1
7 24988 1 1 69 ILE N N -10.530 3.749 -1.261 1.00 . A A . 69 ILE N 1 1
7 24989 1 1 69 ILE O O -10.546 0.329 -1.303 1.00 . A A . 69 ILE O 1 1
7 24990 1 1 70 LEU C C -10.712 0.272 1.849 1.00 . A A . 70 LEU C 1 1
7 24991 1 1 70 LEU CA C -9.358 0.393 1.149 1.00 . A A . 70 LEU CA 1 1
7 24992 1 1 70 LEU CB C -8.241 0.647 2.174 1.00 . A A . 70 LEU CB 1 1
7 24993 1 1 70 LEU CD1 C -5.792 0.883 2.569 1.00 . A A . 70 LEU CD1 1 1
7 24994 1 1 70 LEU CD2 C -6.599 -1.063 1.229 1.00 . A A . 70 LEU CD2 1 1
7 24995 1 1 70 LEU CG C -6.842 0.422 1.559 1.00 . A A . 70 LEU CG 1 1
7 24996 1 1 70 LEU H H -8.953 2.337 0.414 1.00 . A A . 70 LEU H 1 1
7 24997 1 1 70 LEU HA H -9.152 -0.517 0.615 1.00 . A A . 70 LEU HA 1 1
7 24998 1 1 70 LEU HB2 H -8.305 1.669 2.502 1.00 . A A . 70 LEU HB2 1 1
7 24999 1 1 70 LEU HB3 H -8.369 0.000 3.023 1.00 . A A . 70 LEU HB3 1 1
7 25000 1 1 70 LEU HD11 H -5.866 1.950 2.702 1.00 . A A . 70 LEU HD11 1 1
7 25001 1 1 70 LEU HD12 H -4.810 0.630 2.204 1.00 . A A . 70 LEU HD12 1 1
7 25002 1 1 70 LEU HD13 H -5.963 0.388 3.514 1.00 . A A . 70 LEU HD13 1 1
7 25003 1 1 70 LEU HD21 H -7.058 -1.306 0.285 1.00 . A A . 70 LEU HD21 1 1
7 25004 1 1 70 LEU HD22 H -7.014 -1.681 2.002 1.00 . A A . 70 LEU HD22 1 1
7 25005 1 1 70 LEU HD23 H -5.536 -1.249 1.160 1.00 . A A . 70 LEU HD23 1 1
7 25006 1 1 70 LEU HG H -6.744 1.010 0.660 1.00 . A A . 70 LEU HG 1 1
7 25007 1 1 70 LEU N N -9.393 1.492 0.201 1.00 . A A . 70 LEU N 1 1
7 25008 1 1 70 LEU O O -11.437 1.241 1.956 1.00 . A A . 70 LEU O 1 1
7 25009 1 1 71 PRO C C -12.542 -0.274 4.240 1.00 . A A . 71 PRO C 1 1
7 25010 1 1 71 PRO CA C -12.374 -1.132 2.984 1.00 . A A . 71 PRO CA 1 1
7 25011 1 1 71 PRO CB C -12.322 -2.628 3.351 1.00 . A A . 71 PRO CB 1 1
7 25012 1 1 71 PRO CD C -10.281 -2.149 2.242 1.00 . A A . 71 PRO CD 1 1
7 25013 1 1 71 PRO CG C -10.872 -2.950 3.383 1.00 . A A . 71 PRO CG 1 1
7 25014 1 1 71 PRO HA H -13.178 -0.950 2.295 1.00 . A A . 71 PRO HA 1 1
7 25015 1 1 71 PRO HB2 H -12.764 -2.803 4.319 1.00 . A A . 71 PRO HB2 1 1
7 25016 1 1 71 PRO HB3 H -12.810 -3.223 2.596 1.00 . A A . 71 PRO HB3 1 1
7 25017 1 1 71 PRO HD2 H -9.238 -1.972 2.414 1.00 . A A . 71 PRO HD2 1 1
7 25018 1 1 71 PRO HD3 H -10.441 -2.645 1.299 1.00 . A A . 71 PRO HD3 1 1
7 25019 1 1 71 PRO HG2 H -10.442 -2.639 4.328 1.00 . A A . 71 PRO HG2 1 1
7 25020 1 1 71 PRO HG3 H -10.707 -4.000 3.224 1.00 . A A . 71 PRO HG3 1 1
7 25021 1 1 71 PRO N N -11.066 -0.902 2.304 1.00 . A A . 71 PRO N 1 1
7 25022 1 1 71 PRO O O -13.637 0.070 4.636 1.00 . A A . 71 PRO O 1 1
7 25023 1 1 72 GLY C C -10.438 0.331 7.105 1.00 . A A . 72 GLY C 1 1
7 25024 1 1 72 GLY CA C -11.478 0.844 6.109 1.00 . A A . 72 GLY CA 1 1
7 25025 1 1 72 GLY H H -10.565 -0.263 4.531 1.00 . A A . 72 GLY H 1 1
7 25026 1 1 72 GLY HA2 H -11.266 1.878 5.873 1.00 . A A . 72 GLY HA2 1 1
7 25027 1 1 72 GLY HA3 H -12.459 0.774 6.558 1.00 . A A . 72 GLY HA3 1 1
7 25028 1 1 72 GLY N N -11.429 0.048 4.881 1.00 . A A . 72 GLY N 1 1
7 25029 1 1 72 GLY O O -9.419 0.952 7.323 1.00 . A A . 72 GLY O 1 1
7 25030 1 1 73 GLU C C -8.324 -1.302 8.052 1.00 . A A . 73 GLU C 1 1
7 25031 1 1 73 GLU CA C -9.725 -1.397 8.653 1.00 . A A . 73 GLU CA 1 1
7 25032 1 1 73 GLU CB C -10.060 -2.860 8.956 1.00 . A A . 73 GLU CB 1 1
7 25033 1 1 73 GLU CD C -9.512 -4.799 10.448 1.00 . A A . 73 GLU CD 1 1
7 25034 1 1 73 GLU CG C -9.080 -3.402 10.000 1.00 . A A . 73 GLU CG 1 1
7 25035 1 1 73 GLU H H -11.516 -1.327 7.500 1.00 . A A . 73 GLU H 1 1
7 25036 1 1 73 GLU HA H -9.756 -0.828 9.570 1.00 . A A . 73 GLU HA 1 1
7 25037 1 1 73 GLU HB2 H -11.068 -2.927 9.338 1.00 . A A . 73 GLU HB2 1 1
7 25038 1 1 73 GLU HB3 H -9.976 -3.443 8.051 1.00 . A A . 73 GLU HB3 1 1
7 25039 1 1 73 GLU HG2 H -8.091 -3.452 9.569 1.00 . A A . 73 GLU HG2 1 1
7 25040 1 1 73 GLU HG3 H -9.065 -2.741 10.854 1.00 . A A . 73 GLU HG3 1 1
7 25041 1 1 73 GLU N N -10.692 -0.838 7.706 1.00 . A A . 73 GLU N 1 1
7 25042 1 1 73 GLU O O -7.425 -0.689 8.603 1.00 . A A . 73 GLU O 1 1
7 25043 1 1 73 GLU OE1 O -10.661 -4.948 10.830 1.00 . A A . 73 GLU OE1 1 1
7 25044 1 1 73 GLU OE2 O -8.686 -5.696 10.403 1.00 . A A . 73 GLU OE2 1 1
7 25045 1 1 74 LEU C C -6.474 -0.311 6.137 1.00 . A A . 74 LEU C 1 1
7 25046 1 1 74 LEU CA C -6.872 -1.789 6.202 1.00 . A A . 74 LEU CA 1 1
7 25047 1 1 74 LEU CB C -6.977 -2.393 4.800 1.00 . A A . 74 LEU CB 1 1
7 25048 1 1 74 LEU CD1 C -7.473 -4.467 3.482 1.00 . A A . 74 LEU CD1 1 1
7 25049 1 1 74 LEU CD2 C -6.695 -4.671 5.854 1.00 . A A . 74 LEU CD2 1 1
7 25050 1 1 74 LEU CG C -7.527 -3.829 4.875 1.00 . A A . 74 LEU CG 1 1
7 25051 1 1 74 LEU H H -8.907 -2.333 6.431 1.00 . A A . 74 LEU H 1 1
7 25052 1 1 74 LEU HA H -6.132 -2.326 6.768 1.00 . A A . 74 LEU HA 1 1
7 25053 1 1 74 LEU HB2 H -7.651 -1.795 4.214 1.00 . A A . 74 LEU HB2 1 1
7 25054 1 1 74 LEU HB3 H -6.005 -2.404 4.334 1.00 . A A . 74 LEU HB3 1 1
7 25055 1 1 74 LEU HD11 H -6.505 -4.286 3.039 1.00 . A A . 74 LEU HD11 1 1
7 25056 1 1 74 LEU HD12 H -8.241 -4.037 2.859 1.00 . A A . 74 LEU HD12 1 1
7 25057 1 1 74 LEU HD13 H -7.634 -5.531 3.570 1.00 . A A . 74 LEU HD13 1 1
7 25058 1 1 74 LEU HD21 H -5.651 -4.420 5.752 1.00 . A A . 74 LEU HD21 1 1
7 25059 1 1 74 LEU HD22 H -6.834 -5.722 5.640 1.00 . A A . 74 LEU HD22 1 1
7 25060 1 1 74 LEU HD23 H -7.016 -4.470 6.865 1.00 . A A . 74 LEU HD23 1 1
7 25061 1 1 74 LEU HG H -8.554 -3.798 5.211 1.00 . A A . 74 LEU HG 1 1
7 25062 1 1 74 LEU N N -8.156 -1.881 6.868 1.00 . A A . 74 LEU N 1 1
7 25063 1 1 74 LEU O O -5.362 0.065 6.453 1.00 . A A . 74 LEU O 1 1
7 25064 1 1 75 ALA C C -6.696 2.468 7.098 1.00 . A A . 75 ALA C 1 1
7 25065 1 1 75 ALA CA C -7.157 1.977 5.717 1.00 . A A . 75 ALA CA 1 1
7 25066 1 1 75 ALA CB C -8.421 2.763 5.298 1.00 . A A . 75 ALA CB 1 1
7 25067 1 1 75 ALA H H -8.320 0.203 5.534 1.00 . A A . 75 ALA H 1 1
7 25068 1 1 75 ALA HA H -6.373 2.162 4.998 1.00 . A A . 75 ALA HA 1 1
7 25069 1 1 75 ALA HB1 H -8.130 3.657 4.763 1.00 . A A . 75 ALA HB1 1 1
7 25070 1 1 75 ALA HB2 H -8.990 3.045 6.174 1.00 . A A . 75 ALA HB2 1 1
7 25071 1 1 75 ALA HB3 H -9.040 2.154 4.663 1.00 . A A . 75 ALA HB3 1 1
7 25072 1 1 75 ALA N N -7.429 0.542 5.761 1.00 . A A . 75 ALA N 1 1
7 25073 1 1 75 ALA O O -5.654 3.079 7.231 1.00 . A A . 75 ALA O 1 1
7 25074 1 1 76 LYS C C -5.669 2.533 9.746 1.00 . A A . 76 LYS C 1 1
7 25075 1 1 76 LYS CA C -7.169 2.637 9.496 1.00 . A A . 76 LYS CA 1 1
7 25076 1 1 76 LYS CB C -7.931 1.804 10.535 1.00 . A A . 76 LYS CB 1 1
7 25077 1 1 76 LYS CD C -9.885 3.289 11.142 1.00 . A A . 76 LYS CD 1 1
7 25078 1 1 76 LYS CE C -11.410 3.396 11.117 1.00 . A A . 76 LYS CE 1 1
7 25079 1 1 76 LYS CG C -9.449 2.026 10.385 1.00 . A A . 76 LYS CG 1 1
7 25080 1 1 76 LYS H H -8.343 1.712 7.981 1.00 . A A . 76 LYS H 1 1
7 25081 1 1 76 LYS HA H -7.454 3.667 9.607 1.00 . A A . 76 LYS HA 1 1
7 25082 1 1 76 LYS HB2 H -7.707 0.759 10.390 1.00 . A A . 76 LYS HB2 1 1
7 25083 1 1 76 LYS HB3 H -7.622 2.097 11.526 1.00 . A A . 76 LYS HB3 1 1
7 25084 1 1 76 LYS HD2 H -9.547 3.232 12.167 1.00 . A A . 76 LYS HD2 1 1
7 25085 1 1 76 LYS HD3 H -9.459 4.160 10.671 1.00 . A A . 76 LYS HD3 1 1
7 25086 1 1 76 LYS HE2 H -11.743 3.553 10.101 1.00 . A A . 76 LYS HE2 1 1
7 25087 1 1 76 LYS HE3 H -11.842 2.484 11.500 1.00 . A A . 76 LYS HE3 1 1
7 25088 1 1 76 LYS HG2 H -9.699 2.133 9.340 1.00 . A A . 76 LYS HG2 1 1
7 25089 1 1 76 LYS HG3 H -9.975 1.174 10.791 1.00 . A A . 76 LYS HG3 1 1
7 25090 1 1 76 LYS HZ1 H -12.551 4.221 12.651 1.00 . A A . 76 LYS HZ1 1 1
7 25091 1 1 76 LYS HZ2 H -12.256 5.283 11.361 1.00 . A A . 76 LYS HZ2 1 1
7 25092 1 1 76 LYS HZ3 H -11.017 4.930 12.469 1.00 . A A . 76 LYS HZ3 1 1
7 25093 1 1 76 LYS N N -7.508 2.200 8.134 1.00 . A A . 76 LYS N 1 1
7 25094 1 1 76 LYS NZ N -11.841 4.545 11.963 1.00 . A A . 76 LYS NZ 1 1
7 25095 1 1 76 LYS O O -5.040 3.470 10.193 1.00 . A A . 76 LYS O 1 1
7 25096 1 1 77 HIS C C -2.915 2.104 8.563 1.00 . A A . 77 HIS C 1 1
7 25097 1 1 77 HIS CA C -3.642 1.268 9.615 1.00 . A A . 77 HIS CA 1 1
7 25098 1 1 77 HIS CB C -3.206 -0.191 9.502 1.00 . A A . 77 HIS CB 1 1
7 25099 1 1 77 HIS CD2 C -0.753 -0.699 8.699 1.00 . A A . 77 HIS CD2 1 1
7 25100 1 1 77 HIS CE1 C 0.301 -0.054 10.478 1.00 . A A . 77 HIS CE1 1 1
7 25101 1 1 77 HIS CG C -1.704 -0.268 9.590 1.00 . A A . 77 HIS CG 1 1
7 25102 1 1 77 HIS H H -5.597 0.653 9.038 1.00 . A A . 77 HIS H 1 1
7 25103 1 1 77 HIS HA H -3.383 1.636 10.597 1.00 . A A . 77 HIS HA 1 1
7 25104 1 1 77 HIS HB2 H -3.648 -0.758 10.306 1.00 . A A . 77 HIS HB2 1 1
7 25105 1 1 77 HIS HB3 H -3.532 -0.594 8.553 1.00 . A A . 77 HIS HB3 1 1
7 25106 1 1 77 HIS HD1 H -1.400 0.502 11.539 1.00 . A A . 77 HIS HD1 1 1
7 25107 1 1 77 HIS HD2 H -0.956 -1.088 7.712 1.00 . A A . 77 HIS HD2 1 1
7 25108 1 1 77 HIS HE1 H 1.086 0.174 11.184 1.00 . A A . 77 HIS HE1 1 1
7 25109 1 1 77 HIS N N -5.078 1.391 9.422 1.00 . A A . 77 HIS N 1 1
7 25110 1 1 77 HIS ND1 N -1.009 0.139 10.718 1.00 . A A . 77 HIS ND1 1 1
7 25111 1 1 77 HIS NE2 N 0.512 -0.564 9.262 1.00 . A A . 77 HIS NE2 1 1
7 25112 1 1 77 HIS O O -1.941 2.774 8.844 1.00 . A A . 77 HIS O 1 1
7 25113 1 1 78 ALA C C -2.786 4.331 6.607 1.00 . A A . 78 ALA C 1 1
7 25114 1 1 78 ALA CA C -2.768 2.836 6.267 1.00 . A A . 78 ALA CA 1 1
7 25115 1 1 78 ALA CB C -3.481 2.602 4.925 1.00 . A A . 78 ALA CB 1 1
7 25116 1 1 78 ALA H H -4.197 1.506 7.137 1.00 . A A . 78 ALA H 1 1
7 25117 1 1 78 ALA HA H -1.740 2.514 6.175 1.00 . A A . 78 ALA HA 1 1
7 25118 1 1 78 ALA HB1 H -3.833 1.586 4.874 1.00 . A A . 78 ALA HB1 1 1
7 25119 1 1 78 ALA HB2 H -2.789 2.778 4.116 1.00 . A A . 78 ALA HB2 1 1
7 25120 1 1 78 ALA HB3 H -4.320 3.278 4.833 1.00 . A A . 78 ALA HB3 1 1
7 25121 1 1 78 ALA N N -3.407 2.060 7.329 1.00 . A A . 78 ALA N 1 1
7 25122 1 1 78 ALA O O -1.845 5.052 6.334 1.00 . A A . 78 ALA O 1 1
7 25123 1 1 79 VAL C C -3.087 6.492 8.801 1.00 . A A . 79 VAL C 1 1
7 25124 1 1 79 VAL CA C -3.955 6.212 7.576 1.00 . A A . 79 VAL CA 1 1
7 25125 1 1 79 VAL CB C -5.408 6.616 7.877 1.00 . A A . 79 VAL CB 1 1
7 25126 1 1 79 VAL CG1 C -5.491 8.145 7.948 1.00 . A A . 79 VAL CG1 1 1
7 25127 1 1 79 VAL CG2 C -6.363 6.088 6.778 1.00 . A A . 79 VAL CG2 1 1
7 25128 1 1 79 VAL H H -4.610 4.190 7.431 1.00 . A A . 79 VAL H 1 1
7 25129 1 1 79 VAL HA H -3.590 6.809 6.754 1.00 . A A . 79 VAL HA 1 1
7 25130 1 1 79 VAL HB H -5.697 6.205 8.835 1.00 . A A . 79 VAL HB 1 1
7 25131 1 1 79 VAL HG11 H -6.462 8.437 8.319 1.00 . A A . 79 VAL HG11 1 1
7 25132 1 1 79 VAL HG12 H -5.344 8.560 6.961 1.00 . A A . 79 VAL HG12 1 1
7 25133 1 1 79 VAL HG13 H -4.725 8.518 8.613 1.00 . A A . 79 VAL HG13 1 1
7 25134 1 1 79 VAL HG21 H -7.184 6.780 6.640 1.00 . A A . 79 VAL HG21 1 1
7 25135 1 1 79 VAL HG22 H -6.761 5.129 7.074 1.00 . A A . 79 VAL HG22 1 1
7 25136 1 1 79 VAL HG23 H -5.831 5.980 5.844 1.00 . A A . 79 VAL HG23 1 1
7 25137 1 1 79 VAL N N -3.872 4.797 7.217 1.00 . A A . 79 VAL N 1 1
7 25138 1 1 79 VAL O O -2.308 7.421 8.827 1.00 . A A . 79 VAL O 1 1
7 25139 1 1 80 SER C C -0.941 5.737 10.727 1.00 . A A . 80 SER C 1 1
7 25140 1 1 80 SER CA C -2.437 5.864 11.034 1.00 . A A . 80 SER CA 1 1
7 25141 1 1 80 SER CB C -2.838 4.830 12.083 1.00 . A A . 80 SER CB 1 1
7 25142 1 1 80 SER H H -3.865 4.923 9.776 1.00 . A A . 80 SER H 1 1
7 25143 1 1 80 SER HA H -2.632 6.851 11.423 1.00 . A A . 80 SER HA 1 1
7 25144 1 1 80 SER HB2 H -2.902 3.859 11.622 1.00 . A A . 80 SER HB2 1 1
7 25145 1 1 80 SER HB3 H -2.096 4.807 12.869 1.00 . A A . 80 SER HB3 1 1
7 25146 1 1 80 SER HG H -4.701 5.354 11.886 1.00 . A A . 80 SER HG 1 1
7 25147 1 1 80 SER N N -3.228 5.667 9.828 1.00 . A A . 80 SER N 1 1
7 25148 1 1 80 SER O O -0.145 6.573 11.105 1.00 . A A . 80 SER O 1 1
7 25149 1 1 80 SER OG O -4.106 5.178 12.620 1.00 . A A . 80 SER OG 1 1
7 25150 1 1 81 GLU C C 1.360 5.642 8.840 1.00 . A A . 81 GLU C 1 1
7 25151 1 1 81 GLU CA C 0.851 4.481 9.697 1.00 . A A . 81 GLU CA 1 1
7 25152 1 1 81 GLU CB C 1.043 3.163 8.939 1.00 . A A . 81 GLU CB 1 1
7 25153 1 1 81 GLU CD C 3.075 2.458 10.226 1.00 . A A . 81 GLU CD 1 1
7 25154 1 1 81 GLU CG C 2.535 2.838 8.847 1.00 . A A . 81 GLU CG 1 1
7 25155 1 1 81 GLU H H -1.226 4.014 9.737 1.00 . A A . 81 GLU H 1 1
7 25156 1 1 81 GLU HA H 1.422 4.444 10.612 1.00 . A A . 81 GLU HA 1 1
7 25157 1 1 81 GLU HB2 H 0.533 2.368 9.463 1.00 . A A . 81 GLU HB2 1 1
7 25158 1 1 81 GLU HB3 H 0.635 3.258 7.943 1.00 . A A . 81 GLU HB3 1 1
7 25159 1 1 81 GLU HG2 H 2.679 2.013 8.165 1.00 . A A . 81 GLU HG2 1 1
7 25160 1 1 81 GLU HG3 H 3.069 3.702 8.480 1.00 . A A . 81 GLU HG3 1 1
7 25161 1 1 81 GLU N N -0.560 4.671 10.029 1.00 . A A . 81 GLU N 1 1
7 25162 1 1 81 GLU O O 2.508 6.036 8.923 1.00 . A A . 81 GLU O 1 1
7 25163 1 1 81 GLU OE1 O 3.486 3.353 10.948 1.00 . A A . 81 GLU OE1 1 1
7 25164 1 1 81 GLU OE2 O 3.069 1.279 10.540 1.00 . A A . 81 GLU OE2 1 1
7 25165 1 1 82 GLY C C 1.000 8.599 7.972 1.00 . A A . 82 GLY C 1 1
7 25166 1 1 82 GLY CA C 0.894 7.311 7.155 1.00 . A A . 82 GLY CA 1 1
7 25167 1 1 82 GLY H H -0.432 5.856 7.970 1.00 . A A . 82 GLY H 1 1
7 25168 1 1 82 GLY HA2 H 1.854 7.089 6.713 1.00 . A A . 82 GLY HA2 1 1
7 25169 1 1 82 GLY HA3 H 0.163 7.450 6.371 1.00 . A A . 82 GLY HA3 1 1
7 25170 1 1 82 GLY N N 0.487 6.196 8.007 1.00 . A A . 82 GLY N 1 1
7 25171 1 1 82 GLY O O 1.807 9.463 7.691 1.00 . A A . 82 GLY O 1 1
7 25172 1 1 83 THR C C 1.412 9.806 10.801 1.00 . A A . 83 THR C 1 1
7 25173 1 1 83 THR CA C 0.220 9.901 9.849 1.00 . A A . 83 THR CA 1 1
7 25174 1 1 83 THR CB C -1.085 10.010 10.646 1.00 . A A . 83 THR CB 1 1
7 25175 1 1 83 THR CG2 C -2.296 10.084 9.692 1.00 . A A . 83 THR CG2 1 1
7 25176 1 1 83 THR H H -0.452 7.991 9.215 1.00 . A A . 83 THR H 1 1
7 25177 1 1 83 THR HA H 0.330 10.777 9.227 1.00 . A A . 83 THR HA 1 1
7 25178 1 1 83 THR HB H -1.055 10.898 11.254 1.00 . A A . 83 THR HB 1 1
7 25179 1 1 83 THR HG1 H -0.815 9.080 12.331 1.00 . A A . 83 THR HG1 1 1
7 25180 1 1 83 THR HG21 H -3.089 9.459 10.077 1.00 . A A . 83 THR HG21 1 1
7 25181 1 1 83 THR HG22 H -2.018 9.738 8.705 1.00 . A A . 83 THR HG22 1 1
7 25182 1 1 83 THR HG23 H -2.648 11.105 9.624 1.00 . A A . 83 THR HG23 1 1
7 25183 1 1 83 THR N N 0.178 8.713 9.008 1.00 . A A . 83 THR N 1 1
7 25184 1 1 83 THR O O 2.325 10.602 10.764 1.00 . A A . 83 THR O 1 1
7 25185 1 1 83 THR OG1 O -1.216 8.871 11.485 1.00 . A A . 83 THR OG1 1 1
7 25186 1 1 84 ARG C C 3.846 8.752 11.823 1.00 . A A . 84 ARG C 1 1
7 25187 1 1 84 ARG CA C 2.523 8.598 12.571 1.00 . A A . 84 ARG CA 1 1
7 25188 1 1 84 ARG CB C 2.438 7.204 13.190 1.00 . A A . 84 ARG CB 1 1
7 25189 1 1 84 ARG CD C 3.223 5.811 15.112 1.00 . A A . 84 ARG CD 1 1
7 25190 1 1 84 ARG CG C 3.514 7.052 14.269 1.00 . A A . 84 ARG CG 1 1
7 25191 1 1 84 ARG CZ C 3.133 3.413 14.834 1.00 . A A . 84 ARG CZ 1 1
7 25192 1 1 84 ARG H H 0.667 8.154 11.645 1.00 . A A . 84 ARG H 1 1
7 25193 1 1 84 ARG HA H 2.477 9.342 13.354 1.00 . A A . 84 ARG HA 1 1
7 25194 1 1 84 ARG HB2 H 1.460 7.069 13.630 1.00 . A A . 84 ARG HB2 1 1
7 25195 1 1 84 ARG HB3 H 2.590 6.462 12.420 1.00 . A A . 84 ARG HB3 1 1
7 25196 1 1 84 ARG HD2 H 3.964 5.727 15.893 1.00 . A A . 84 ARG HD2 1 1
7 25197 1 1 84 ARG HD3 H 2.244 5.904 15.560 1.00 . A A . 84 ARG HD3 1 1
7 25198 1 1 84 ARG HE H 3.395 4.694 13.312 1.00 . A A . 84 ARG HE 1 1
7 25199 1 1 84 ARG HG2 H 4.481 6.950 13.798 1.00 . A A . 84 ARG HG2 1 1
7 25200 1 1 84 ARG HG3 H 3.513 7.924 14.904 1.00 . A A . 84 ARG HG3 1 1
7 25201 1 1 84 ARG HH11 H 2.928 4.126 16.694 1.00 . A A . 84 ARG HH11 1 1
7 25202 1 1 84 ARG HH12 H 2.859 2.402 16.542 1.00 . A A . 84 ARG HH12 1 1
7 25203 1 1 84 ARG HH21 H 3.304 2.425 13.103 1.00 . A A . 84 ARG HH21 1 1
7 25204 1 1 84 ARG HH22 H 3.071 1.440 14.508 1.00 . A A . 84 ARG HH22 1 1
7 25205 1 1 84 ARG N N 1.409 8.788 11.651 1.00 . A A . 84 ARG N 1 1
7 25206 1 1 84 ARG NE N 3.266 4.613 14.280 1.00 . A A . 84 ARG NE 1 1
7 25207 1 1 84 ARG NH1 N 2.960 3.306 16.124 1.00 . A A . 84 ARG NH1 1 1
7 25208 1 1 84 ARG NH2 N 3.173 2.343 14.090 1.00 . A A . 84 ARG NH2 1 1
7 25209 1 1 84 ARG O O 4.807 9.292 12.334 1.00 . A A . 84 ARG O 1 1
7 25210 1 1 85 ALA C C 5.343 9.907 9.510 1.00 . A A . 85 ALA C 1 1
7 25211 1 1 85 ALA CA C 5.096 8.427 9.791 1.00 . A A . 85 ALA CA 1 1
7 25212 1 1 85 ALA CB C 4.978 7.657 8.472 1.00 . A A . 85 ALA CB 1 1
7 25213 1 1 85 ALA H H 3.082 7.876 10.183 1.00 . A A . 85 ALA H 1 1
7 25214 1 1 85 ALA HA H 5.927 8.033 10.357 1.00 . A A . 85 ALA HA 1 1
7 25215 1 1 85 ALA HB1 H 5.855 7.843 7.868 1.00 . A A . 85 ALA HB1 1 1
7 25216 1 1 85 ALA HB2 H 4.098 7.984 7.940 1.00 . A A . 85 ALA HB2 1 1
7 25217 1 1 85 ALA HB3 H 4.902 6.599 8.679 1.00 . A A . 85 ALA HB3 1 1
7 25218 1 1 85 ALA N N 3.880 8.289 10.576 1.00 . A A . 85 ALA N 1 1
7 25219 1 1 85 ALA O O 6.451 10.396 9.617 1.00 . A A . 85 ALA O 1 1
7 25220 1 1 86 VAL C C 5.115 12.707 10.134 1.00 . A A . 86 VAL C 1 1
7 25221 1 1 86 VAL CA C 4.439 12.064 8.912 1.00 . A A . 86 VAL CA 1 1
7 25222 1 1 86 VAL CB C 3.053 12.709 8.617 1.00 . A A . 86 VAL CB 1 1
7 25223 1 1 86 VAL CG1 C 2.914 14.076 9.301 1.00 . A A . 86 VAL CG1 1 1
7 25224 1 1 86 VAL CG2 C 2.869 12.896 7.104 1.00 . A A . 86 VAL CG2 1 1
7 25225 1 1 86 VAL H H 3.396 10.222 9.106 1.00 . A A . 86 VAL H 1 1
7 25226 1 1 86 VAL HA H 5.081 12.192 8.055 1.00 . A A . 86 VAL HA 1 1
7 25227 1 1 86 VAL HB H 2.276 12.058 8.983 1.00 . A A . 86 VAL HB 1 1
7 25228 1 1 86 VAL HG11 H 2.832 13.937 10.368 1.00 . A A . 86 VAL HG11 1 1
7 25229 1 1 86 VAL HG12 H 2.032 14.572 8.936 1.00 . A A . 86 VAL HG12 1 1
7 25230 1 1 86 VAL HG13 H 3.784 14.676 9.082 1.00 . A A . 86 VAL HG13 1 1
7 25231 1 1 86 VAL HG21 H 2.884 11.932 6.617 1.00 . A A . 86 VAL HG21 1 1
7 25232 1 1 86 VAL HG22 H 3.672 13.507 6.717 1.00 . A A . 86 VAL HG22 1 1
7 25233 1 1 86 VAL HG23 H 1.924 13.383 6.913 1.00 . A A . 86 VAL HG23 1 1
7 25234 1 1 86 VAL N N 4.281 10.638 9.168 1.00 . A A . 86 VAL N 1 1
7 25235 1 1 86 VAL O O 6.072 13.445 10.014 1.00 . A A . 86 VAL O 1 1
7 25236 1 1 87 THR C C 6.675 12.649 12.567 1.00 . A A . 87 THR C 1 1
7 25237 1 1 87 THR CA C 5.197 12.954 12.534 1.00 . A A . 87 THR CA 1 1
7 25238 1 1 87 THR CB C 4.533 12.360 13.774 1.00 . A A . 87 THR CB 1 1
7 25239 1 1 87 THR CG2 C 4.940 13.164 15.010 1.00 . A A . 87 THR CG2 1 1
7 25240 1 1 87 THR H H 3.841 11.793 11.386 1.00 . A A . 87 THR H 1 1
7 25241 1 1 87 THR HA H 5.074 14.021 12.544 1.00 . A A . 87 THR HA 1 1
7 25242 1 1 87 THR HB H 4.861 11.341 13.895 1.00 . A A . 87 THR HB 1 1
7 25243 1 1 87 THR HG1 H 2.889 11.821 12.887 1.00 . A A . 87 THR HG1 1 1
7 25244 1 1 87 THR HG21 H 4.393 12.805 15.868 1.00 . A A . 87 THR HG21 1 1
7 25245 1 1 87 THR HG22 H 4.717 14.208 14.850 1.00 . A A . 87 THR HG22 1 1
7 25246 1 1 87 THR HG23 H 6.000 13.044 15.183 1.00 . A A . 87 THR HG23 1 1
7 25247 1 1 87 THR N N 4.606 12.400 11.324 1.00 . A A . 87 THR N 1 1
7 25248 1 1 87 THR O O 7.492 13.508 12.355 1.00 . A A . 87 THR O 1 1
7 25249 1 1 87 THR OG1 O 3.121 12.395 13.621 1.00 . A A . 87 THR OG1 1 1
7 25250 1 1 88 LYS C C 9.172 11.652 11.680 1.00 . A A . 88 LYS C 1 1
7 25251 1 1 88 LYS CA C 8.431 11.046 12.880 1.00 . A A . 88 LYS CA 1 1
7 25252 1 1 88 LYS CB C 8.570 9.513 12.875 1.00 . A A . 88 LYS CB 1 1
7 25253 1 1 88 LYS CD C 10.953 9.771 13.618 1.00 . A A . 88 LYS CD 1 1
7 25254 1 1 88 LYS CE C 12.305 9.054 13.639 1.00 . A A . 88 LYS CE 1 1
7 25255 1 1 88 LYS CG C 10.025 9.088 12.611 1.00 . A A . 88 LYS CG 1 1
7 25256 1 1 88 LYS H H 6.330 10.721 13.000 1.00 . A A . 88 LYS H 1 1
7 25257 1 1 88 LYS HA H 8.846 11.441 13.786 1.00 . A A . 88 LYS HA 1 1
7 25258 1 1 88 LYS HB2 H 8.257 9.127 13.833 1.00 . A A . 88 LYS HB2 1 1
7 25259 1 1 88 LYS HB3 H 7.936 9.103 12.103 1.00 . A A . 88 LYS HB3 1 1
7 25260 1 1 88 LYS HD2 H 11.097 10.799 13.332 1.00 . A A . 88 LYS HD2 1 1
7 25261 1 1 88 LYS HD3 H 10.511 9.728 14.601 1.00 . A A . 88 LYS HD3 1 1
7 25262 1 1 88 LYS HE2 H 13.009 9.631 14.220 1.00 . A A . 88 LYS HE2 1 1
7 25263 1 1 88 LYS HE3 H 12.188 8.076 14.082 1.00 . A A . 88 LYS HE3 1 1
7 25264 1 1 88 LYS HG2 H 10.104 8.016 12.721 1.00 . A A . 88 LYS HG2 1 1
7 25265 1 1 88 LYS HG3 H 10.313 9.366 11.607 1.00 . A A . 88 LYS HG3 1 1
7 25266 1 1 88 LYS HZ1 H 12.044 8.581 11.627 1.00 . A A . 88 LYS HZ1 1 1
7 25267 1 1 88 LYS HZ2 H 13.588 8.218 12.227 1.00 . A A . 88 LYS HZ2 1 1
7 25268 1 1 88 LYS HZ3 H 13.161 9.831 11.906 1.00 . A A . 88 LYS HZ3 1 1
7 25269 1 1 88 LYS N N 7.021 11.403 12.834 1.00 . A A . 88 LYS N 1 1
7 25270 1 1 88 LYS NZ N 12.813 8.910 12.245 1.00 . A A . 88 LYS NZ 1 1
7 25271 1 1 88 LYS O O 10.206 12.276 11.808 1.00 . A A . 88 LYS O 1 1
7 25272 1 1 89 TYR C C 9.641 13.428 9.438 1.00 . A A . 89 TYR C 1 1
7 25273 1 1 89 TYR CA C 9.234 11.971 9.291 1.00 . A A . 89 TYR CA 1 1
7 25274 1 1 89 TYR CB C 8.252 11.811 8.125 1.00 . A A . 89 TYR CB 1 1
7 25275 1 1 89 TYR CD1 C 10.085 12.450 6.477 1.00 . A A . 89 TYR CD1 1 1
7 25276 1 1 89 TYR CD2 C 7.807 13.161 6.054 1.00 . A A . 89 TYR CD2 1 1
7 25277 1 1 89 TYR CE1 C 10.490 13.059 5.290 1.00 . A A . 89 TYR CE1 1 1
7 25278 1 1 89 TYR CE2 C 8.219 13.774 4.870 1.00 . A A . 89 TYR CE2 1 1
7 25279 1 1 89 TYR CG C 8.737 12.499 6.865 1.00 . A A . 89 TYR CG 1 1
7 25280 1 1 89 TYR CZ C 9.560 13.722 4.485 1.00 . A A . 89 TYR CZ 1 1
7 25281 1 1 89 TYR H H 7.781 10.941 10.448 1.00 . A A . 89 TYR H 1 1
7 25282 1 1 89 TYR HA H 10.112 11.403 9.092 1.00 . A A . 89 TYR HA 1 1
7 25283 1 1 89 TYR HB2 H 8.114 10.765 7.913 1.00 . A A . 89 TYR HB2 1 1
7 25284 1 1 89 TYR HB3 H 7.309 12.237 8.416 1.00 . A A . 89 TYR HB3 1 1
7 25285 1 1 89 TYR HD1 H 10.815 11.946 7.088 1.00 . A A . 89 TYR HD1 1 1
7 25286 1 1 89 TYR HD2 H 6.769 13.202 6.349 1.00 . A A . 89 TYR HD2 1 1
7 25287 1 1 89 TYR HE1 H 11.518 13.013 4.991 1.00 . A A . 89 TYR HE1 1 1
7 25288 1 1 89 TYR HE2 H 7.500 14.279 4.253 1.00 . A A . 89 TYR HE2 1 1
7 25289 1 1 89 TYR HH H 10.640 13.771 2.912 1.00 . A A . 89 TYR HH 1 1
7 25290 1 1 89 TYR N N 8.616 11.451 10.504 1.00 . A A . 89 TYR N 1 1
7 25291 1 1 89 TYR O O 10.742 13.800 9.081 1.00 . A A . 89 TYR O 1 1
7 25292 1 1 89 TYR OH O 9.964 14.324 3.310 1.00 . A A . 89 TYR OH 1 1
7 25293 1 1 90 SER C C 9.358 16.096 11.536 1.00 . A A . 90 SER C 1 1
7 25294 1 1 90 SER CA C 9.073 15.696 10.079 1.00 . A A . 90 SER CA 1 1
7 25295 1 1 90 SER CB C 7.919 16.543 9.543 1.00 . A A . 90 SER CB 1 1
7 25296 1 1 90 SER H H 7.855 13.949 10.203 1.00 . A A . 90 SER H 1 1
7 25297 1 1 90 SER HA H 9.951 15.906 9.488 1.00 . A A . 90 SER HA 1 1
7 25298 1 1 90 SER HB2 H 8.172 17.587 9.617 1.00 . A A . 90 SER HB2 1 1
7 25299 1 1 90 SER HB3 H 7.741 16.290 8.506 1.00 . A A . 90 SER HB3 1 1
7 25300 1 1 90 SER HG H 6.925 16.571 11.215 1.00 . A A . 90 SER HG 1 1
7 25301 1 1 90 SER N N 8.743 14.273 9.943 1.00 . A A . 90 SER N 1 1
7 25302 1 1 90 SER O O 9.828 17.184 11.801 1.00 . A A . 90 SER O 1 1
7 25303 1 1 90 SER OG O 6.753 16.288 10.314 1.00 . A A . 90 SER OG 1 1
7 25304 1 1 91 SER C C 10.749 15.216 14.279 1.00 . A A . 91 SER C 1 1
7 25305 1 1 91 SER CA C 9.309 15.554 13.896 1.00 . A A . 91 SER CA 1 1
7 25306 1 1 91 SER CB C 8.348 14.781 14.799 1.00 . A A . 91 SER CB 1 1
7 25307 1 1 91 SER H H 8.684 14.345 12.263 1.00 . A A . 91 SER H 1 1
7 25308 1 1 91 SER HA H 9.146 16.612 14.042 1.00 . A A . 91 SER HA 1 1
7 25309 1 1 91 SER HB2 H 8.279 15.269 15.757 1.00 . A A . 91 SER HB2 1 1
7 25310 1 1 91 SER HB3 H 7.368 14.755 14.341 1.00 . A A . 91 SER HB3 1 1
7 25311 1 1 91 SER HG H 8.154 12.849 14.693 1.00 . A A . 91 SER HG 1 1
7 25312 1 1 91 SER N N 9.065 15.218 12.494 1.00 . A A . 91 SER N 1 1
7 25313 1 1 91 SER O O 11.229 15.583 15.333 1.00 . A A . 91 SER O 1 1
7 25314 1 1 91 SER OG O 8.836 13.460 14.983 1.00 . A A . 91 SER OG 1 1
7 25315 1 1 92 SER C C 13.715 15.383 13.666 1.00 . A A . 92 SER C 1 1
7 25316 1 1 92 SER CA C 12.825 14.136 13.691 1.00 . A A . 92 SER CA 1 1
7 25317 1 1 92 SER CB C 13.324 13.108 12.666 1.00 . A A . 92 SER CB 1 1
7 25318 1 1 92 SER H H 11.027 14.221 12.560 1.00 . A A . 92 SER H 1 1
7 25319 1 1 92 SER HA H 12.869 13.698 14.678 1.00 . A A . 92 SER HA 1 1
7 25320 1 1 92 SER HB2 H 14.073 12.475 13.116 1.00 . A A . 92 SER HB2 1 1
7 25321 1 1 92 SER HB3 H 12.494 12.495 12.340 1.00 . A A . 92 SER HB3 1 1
7 25322 1 1 92 SER HG H 13.430 14.621 11.442 1.00 . A A . 92 SER HG 1 1
7 25323 1 1 92 SER N N 11.444 14.501 13.402 1.00 . A A . 92 SER N 1 1
7 25324 1 1 92 SER O O 13.317 16.450 14.087 1.00 . A A . 92 SER O 1 1
7 25325 1 1 92 SER OG O 13.892 13.786 11.552 1.00 . A A . 92 SER OG 1 1
7 25326 1 1 93 THR C C 15.548 17.239 11.875 1.00 . A A . 93 THR C 1 1
7 25327 1 1 93 THR CA C 15.844 16.386 13.100 1.00 . A A . 93 THR CA 1 1
7 25328 1 1 93 THR CB C 17.294 15.899 13.047 1.00 . A A . 93 THR CB 1 1
7 25329 1 1 93 THR CG2 C 17.598 15.055 14.286 1.00 . A A . 93 THR CG2 1 1
7 25330 1 1 93 THR H H 15.228 14.372 12.826 1.00 . A A . 93 THR H 1 1
7 25331 1 1 93 THR HA H 15.714 16.991 13.975 1.00 . A A . 93 THR HA 1 1
7 25332 1 1 93 THR HB H 17.960 16.748 13.024 1.00 . A A . 93 THR HB 1 1
7 25333 1 1 93 THR HG1 H 17.983 15.640 11.247 1.00 . A A . 93 THR HG1 1 1
7 25334 1 1 93 THR HG21 H 17.423 15.643 15.174 1.00 . A A . 93 THR HG21 1 1
7 25335 1 1 93 THR HG22 H 18.629 14.736 14.261 1.00 . A A . 93 THR HG22 1 1
7 25336 1 1 93 THR HG23 H 16.953 14.188 14.297 1.00 . A A . 93 THR HG23 1 1
7 25337 1 1 93 THR N N 14.937 15.243 13.161 1.00 . A A . 93 THR N 1 1
7 25338 1 1 93 THR O O 16.337 18.075 11.481 1.00 . A A . 93 THR O 1 1
7 25339 1 1 93 THR OG1 O 17.486 15.114 11.878 1.00 . A A . 93 THR OG1 1 1
7 25340 1 1 94 GLN C C 15.151 17.604 9.005 1.00 . A A . 94 GLN C 1 1
7 25341 1 1 94 GLN CA C 14.059 17.777 10.061 1.00 . A A . 94 GLN CA 1 1
7 25342 1 1 94 GLN CB C 13.915 19.264 10.405 1.00 . A A . 94 GLN CB 1 1
7 25343 1 1 94 GLN CD C 14.009 19.408 12.930 1.00 . A A . 94 GLN CD 1 1
7 25344 1 1 94 GLN CG C 13.094 19.439 11.700 1.00 . A A . 94 GLN CG 1 1
7 25345 1 1 94 GLN H H 13.786 16.321 11.584 1.00 . A A . 94 GLN H 1 1
7 25346 1 1 94 GLN HA H 13.123 17.415 9.664 1.00 . A A . 94 GLN HA 1 1
7 25347 1 1 94 GLN HB2 H 14.899 19.695 10.533 1.00 . A A . 94 GLN HB2 1 1
7 25348 1 1 94 GLN HB3 H 13.412 19.767 9.592 1.00 . A A . 94 GLN HB3 1 1
7 25349 1 1 94 GLN HE21 H 15.401 20.559 12.104 1.00 . A A . 94 GLN HE21 1 1
7 25350 1 1 94 GLN HE22 H 15.732 20.042 13.686 1.00 . A A . 94 GLN HE22 1 1
7 25351 1 1 94 GLN HG2 H 12.579 20.388 11.670 1.00 . A A . 94 GLN HG2 1 1
7 25352 1 1 94 GLN HG3 H 12.366 18.644 11.781 1.00 . A A . 94 GLN HG3 1 1
7 25353 1 1 94 GLN N N 14.399 17.011 11.252 1.00 . A A . 94 GLN N 1 1
7 25354 1 1 94 GLN NE2 N 15.141 20.057 12.904 1.00 . A A . 94 GLN NE2 1 1
7 25355 1 1 94 GLN O O 15.076 18.145 7.919 1.00 . A A . 94 GLN O 1 1
7 25356 1 1 94 GLN OE1 O 13.684 18.786 13.921 1.00 . A A . 94 GLN OE1 1 1
7 25357 1 1 95 ALA C C 17.886 15.227 8.601 1.00 . A A . 95 ALA C 1 1
7 25358 1 1 95 ALA CA C 17.284 16.616 8.399 1.00 . A A . 95 ALA CA 1 1
7 25359 1 1 95 ALA CB C 18.367 17.677 8.601 1.00 . A A . 95 ALA CB 1 1
7 25360 1 1 95 ALA H H 16.218 16.415 10.231 1.00 . A A . 95 ALA H 1 1
7 25361 1 1 95 ALA HA H 16.909 16.688 7.386 1.00 . A A . 95 ALA HA 1 1
7 25362 1 1 95 ALA HB1 H 17.935 18.660 8.475 1.00 . A A . 95 ALA HB1 1 1
7 25363 1 1 95 ALA HB2 H 19.152 17.533 7.875 1.00 . A A . 95 ALA HB2 1 1
7 25364 1 1 95 ALA HB3 H 18.776 17.589 9.596 1.00 . A A . 95 ALA HB3 1 1
7 25365 1 1 95 ALA N N 16.187 16.835 9.340 1.00 . A A . 95 ALA N 1 1
7 25366 1 1 95 ALA O O 18.673 15.000 9.498 1.00 . A A . 95 ALA O 1 1
7 25367 1 1 96 GLN C C 17.619 12.130 6.627 1.00 . A A . 96 GLN C 1 1
7 25368 1 1 96 GLN CA C 18.025 12.939 7.860 1.00 . A A . 96 GLN CA 1 1
7 25369 1 1 96 GLN CB C 17.494 12.270 9.143 1.00 . A A . 96 GLN CB 1 1
7 25370 1 1 96 GLN CD C 18.930 10.279 8.598 1.00 . A A . 96 GLN CD 1 1
7 25371 1 1 96 GLN CG C 18.523 11.271 9.690 1.00 . A A . 96 GLN CG 1 1
7 25372 1 1 96 GLN H H 16.873 14.500 7.034 1.00 . A A . 96 GLN H 1 1
7 25373 1 1 96 GLN HA H 19.104 12.990 7.904 1.00 . A A . 96 GLN HA 1 1
7 25374 1 1 96 GLN HB2 H 17.309 13.029 9.884 1.00 . A A . 96 GLN HB2 1 1
7 25375 1 1 96 GLN HB3 H 16.571 11.750 8.933 1.00 . A A . 96 GLN HB3 1 1
7 25376 1 1 96 GLN HE21 H 20.172 11.545 7.704 1.00 . A A . 96 GLN HE21 1 1
7 25377 1 1 96 GLN HE22 H 20.054 10.013 6.983 1.00 . A A . 96 GLN HE22 1 1
7 25378 1 1 96 GLN HG2 H 19.397 11.809 10.029 1.00 . A A . 96 GLN HG2 1 1
7 25379 1 1 96 GLN HG3 H 18.091 10.731 10.519 1.00 . A A . 96 GLN HG3 1 1
7 25380 1 1 96 GLN N N 17.504 14.287 7.747 1.00 . A A . 96 GLN N 1 1
7 25381 1 1 96 GLN NE2 N 19.790 10.643 7.686 1.00 . A A . 96 GLN NE2 1 1
7 25382 1 1 96 GLN O O 17.247 10.984 6.722 1.00 . A A . 96 GLN O 1 1
7 25383 1 1 96 GLN OE1 O 18.457 9.161 8.579 1.00 . A A . 96 GLN OE1 1 1
7 25384 1 1 97 SER C C 15.974 11.483 4.248 1.00 . A A . 97 SER C 1 1
7 25385 1 1 97 SER CA C 17.388 12.059 4.214 1.00 . A A . 97 SER CA 1 1
7 25386 1 1 97 SER CB C 18.427 10.952 3.979 1.00 . A A . 97 SER CB 1 1
7 25387 1 1 97 SER H H 18.045 13.666 5.415 1.00 . A A . 97 SER H 1 1
7 25388 1 1 97 SER HA H 17.438 12.765 3.400 1.00 . A A . 97 SER HA 1 1
7 25389 1 1 97 SER HB2 H 18.015 9.991 4.232 1.00 . A A . 97 SER HB2 1 1
7 25390 1 1 97 SER HB3 H 18.735 10.947 2.942 1.00 . A A . 97 SER HB3 1 1
7 25391 1 1 97 SER HG H 19.266 11.811 5.514 1.00 . A A . 97 SER HG 1 1
7 25392 1 1 97 SER N N 17.721 12.749 5.452 1.00 . A A . 97 SER N 1 1
7 25393 1 1 97 SER O O 15.650 10.638 5.052 1.00 . A A . 97 SER O 1 1
7 25394 1 1 97 SER OG O 19.548 11.207 4.817 1.00 . A A . 97 SER OG 1 1
7 25395 1 1 98 SER C C 13.778 9.931 3.139 1.00 . A A . 98 SER C 1 1
7 25396 1 1 98 SER CA C 13.769 11.444 3.308 1.00 . A A . 98 SER CA 1 1
7 25397 1 1 98 SER CB C 12.981 12.091 2.171 1.00 . A A . 98 SER CB 1 1
7 25398 1 1 98 SER H H 15.416 12.628 2.697 1.00 . A A . 98 SER H 1 1
7 25399 1 1 98 SER HA H 13.296 11.678 4.240 1.00 . A A . 98 SER HA 1 1
7 25400 1 1 98 SER HB2 H 11.928 11.906 2.308 1.00 . A A . 98 SER HB2 1 1
7 25401 1 1 98 SER HB3 H 13.159 13.158 2.172 1.00 . A A . 98 SER HB3 1 1
7 25402 1 1 98 SER HG H 13.227 10.586 0.963 1.00 . A A . 98 SER HG 1 1
7 25403 1 1 98 SER N N 15.126 11.951 3.342 1.00 . A A . 98 SER N 1 1
7 25404 1 1 98 SER O O 12.862 9.243 3.543 1.00 . A A . 98 SER O 1 1
7 25405 1 1 98 SER OG O 13.396 11.530 0.933 1.00 . A A . 98 SER OG 1 1
7 25406 1 1 99 SER C C 15.354 7.290 3.651 1.00 . A A . 99 SER C 1 1
7 25407 1 1 99 SER CA C 14.919 7.966 2.349 1.00 . A A . 99 SER CA 1 1
7 25408 1 1 99 SER CB C 15.916 7.633 1.238 1.00 . A A . 99 SER CB 1 1
7 25409 1 1 99 SER H H 15.566 9.985 2.228 1.00 . A A . 99 SER H 1 1
7 25410 1 1 99 SER HA H 13.943 7.600 2.068 1.00 . A A . 99 SER HA 1 1
7 25411 1 1 99 SER HB2 H 15.823 6.595 0.968 1.00 . A A . 99 SER HB2 1 1
7 25412 1 1 99 SER HB3 H 15.708 8.249 0.372 1.00 . A A . 99 SER HB3 1 1
7 25413 1 1 99 SER HG H 17.444 7.220 2.369 1.00 . A A . 99 SER HG 1 1
7 25414 1 1 99 SER N N 14.839 9.406 2.537 1.00 . A A . 99 SER N 1 1
7 25415 1 1 99 SER O O 15.635 6.109 3.693 1.00 . A A . 99 SER O 1 1
7 25416 1 1 99 SER OG O 17.237 7.879 1.703 1.00 . A A . 99 SER OG 1 1
7 25417 1 1 100 ALA C C 14.984 8.227 7.125 1.00 . A A . 100 ALA C 1 1
7 25418 1 1 100 ALA CA C 15.790 7.528 6.033 1.00 . A A . 100 ALA CA 1 1
7 25419 1 1 100 ALA CB C 17.288 7.746 6.266 1.00 . A A . 100 ALA CB 1 1
7 25420 1 1 100 ALA H H 15.155 9.013 4.659 1.00 . A A . 100 ALA H 1 1
7 25421 1 1 100 ALA HA H 15.578 6.467 6.066 1.00 . A A . 100 ALA HA 1 1
7 25422 1 1 100 ALA HB1 H 17.852 7.166 5.551 1.00 . A A . 100 ALA HB1 1 1
7 25423 1 1 100 ALA HB2 H 17.546 7.433 7.266 1.00 . A A . 100 ALA HB2 1 1
7 25424 1 1 100 ALA HB3 H 17.524 8.792 6.146 1.00 . A A . 100 ALA HB3 1 1
7 25425 1 1 100 ALA N N 15.398 8.066 4.733 1.00 . A A . 100 ALA N 1 1
7 25426 1 1 100 ALA O O 14.696 7.667 8.164 1.00 . A A . 100 ALA O 1 1
7 25427 1 1 101 ARG C C 12.345 9.774 7.713 1.00 . A A . 101 ARG C 1 1
7 25428 1 1 101 ARG CA C 13.800 10.218 7.822 1.00 . A A . 101 ARG CA 1 1
7 25429 1 1 101 ARG CB C 13.907 11.722 7.537 1.00 . A A . 101 ARG CB 1 1
7 25430 1 1 101 ARG CD C 13.466 14.010 8.446 1.00 . A A . 101 ARG CD 1 1
7 25431 1 1 101 ARG CG C 13.467 12.515 8.772 1.00 . A A . 101 ARG CG 1 1
7 25432 1 1 101 ARG CZ C 12.375 15.536 6.925 1.00 . A A . 101 ARG CZ 1 1
7 25433 1 1 101 ARG H H 14.834 9.884 6.002 1.00 . A A . 101 ARG H 1 1
7 25434 1 1 101 ARG HA H 14.162 10.016 8.821 1.00 . A A . 101 ARG HA 1 1
7 25435 1 1 101 ARG HB2 H 14.929 11.970 7.295 1.00 . A A . 101 ARG HB2 1 1
7 25436 1 1 101 ARG HB3 H 13.270 11.979 6.703 1.00 . A A . 101 ARG HB3 1 1
7 25437 1 1 101 ARG HD2 H 13.190 14.567 9.328 1.00 . A A . 101 ARG HD2 1 1
7 25438 1 1 101 ARG HD3 H 14.455 14.307 8.131 1.00 . A A . 101 ARG HD3 1 1
7 25439 1 1 101 ARG HE H 11.968 13.572 7.002 1.00 . A A . 101 ARG HE 1 1
7 25440 1 1 101 ARG HG2 H 12.473 12.208 9.062 1.00 . A A . 101 ARG HG2 1 1
7 25441 1 1 101 ARG HG3 H 14.154 12.327 9.584 1.00 . A A . 101 ARG HG3 1 1
7 25442 1 1 101 ARG HH11 H 13.755 16.303 8.157 1.00 . A A . 101 ARG HH11 1 1
7 25443 1 1 101 ARG HH12 H 12.997 17.433 7.085 1.00 . A A . 101 ARG HH12 1 1
7 25444 1 1 101 ARG HH21 H 10.965 15.057 5.587 1.00 . A A . 101 ARG HH21 1 1
7 25445 1 1 101 ARG HH22 H 11.419 16.727 5.631 1.00 . A A . 101 ARG HH22 1 1
7 25446 1 1 101 ARG N N 14.597 9.473 6.860 1.00 . A A . 101 ARG N 1 1
7 25447 1 1 101 ARG NE N 12.510 14.295 7.381 1.00 . A A . 101 ARG NE 1 1
7 25448 1 1 101 ARG NH1 N 13.099 16.499 7.428 1.00 . A A . 101 ARG NH1 1 1
7 25449 1 1 101 ARG NH2 N 11.520 15.793 5.973 1.00 . A A . 101 ARG NH2 1 1
7 25450 1 1 101 ARG O O 11.651 9.609 8.696 1.00 . A A . 101 ARG O 1 1
7 25451 1 1 102 ALA C C 10.256 7.871 7.125 1.00 . A A . 102 ALA C 1 1
7 25452 1 1 102 ALA CA C 10.517 9.116 6.281 1.00 . A A . 102 ALA CA 1 1
7 25453 1 1 102 ALA CB C 10.271 8.796 4.804 1.00 . A A . 102 ALA CB 1 1
7 25454 1 1 102 ALA H H 12.480 9.692 5.711 1.00 . A A . 102 ALA H 1 1
7 25455 1 1 102 ALA HA H 9.844 9.900 6.587 1.00 . A A . 102 ALA HA 1 1
7 25456 1 1 102 ALA HB1 H 9.261 8.434 4.677 1.00 . A A . 102 ALA HB1 1 1
7 25457 1 1 102 ALA HB2 H 10.968 8.038 4.477 1.00 . A A . 102 ALA HB2 1 1
7 25458 1 1 102 ALA HB3 H 10.409 9.690 4.213 1.00 . A A . 102 ALA HB3 1 1
7 25459 1 1 102 ALA N N 11.888 9.560 6.481 1.00 . A A . 102 ALA N 1 1
7 25460 1 1 102 ALA O O 9.131 7.539 7.440 1.00 . A A . 102 ALA O 1 1
7 25461 1 1 103 GLY C C 10.662 4.809 7.439 1.00 . A A . 103 GLY C 1 1
7 25462 1 1 103 GLY CA C 11.169 5.966 8.299 1.00 . A A . 103 GLY CA 1 1
7 25463 1 1 103 GLY H H 12.225 7.470 7.214 1.00 . A A . 103 GLY H 1 1
7 25464 1 1 103 GLY HA2 H 12.122 5.698 8.734 1.00 . A A . 103 GLY HA2 1 1
7 25465 1 1 103 GLY HA3 H 10.458 6.156 9.087 1.00 . A A . 103 GLY HA3 1 1
7 25466 1 1 103 GLY N N 11.327 7.172 7.491 1.00 . A A . 103 GLY N 1 1
7 25467 1 1 103 GLY O O 10.063 3.872 7.928 1.00 . A A . 103 GLY O 1 1
7 25468 1 1 104 LEU C C 11.619 3.426 4.294 1.00 . A A . 104 LEU C 1 1
7 25469 1 1 104 LEU CA C 10.467 3.837 5.212 1.00 . A A . 104 LEU CA 1 1
7 25470 1 1 104 LEU CB C 9.300 4.347 4.360 1.00 . A A . 104 LEU CB 1 1
7 25471 1 1 104 LEU CD1 C 7.203 5.705 4.403 1.00 . A A . 104 LEU CD1 1 1
7 25472 1 1 104 LEU CD2 C 7.454 3.781 5.973 1.00 . A A . 104 LEU CD2 1 1
7 25473 1 1 104 LEU CG C 8.194 4.918 5.259 1.00 . A A . 104 LEU CG 1 1
7 25474 1 1 104 LEU H H 11.397 5.664 5.780 1.00 . A A . 104 LEU H 1 1
7 25475 1 1 104 LEU HA H 10.143 2.969 5.769 1.00 . A A . 104 LEU HA 1 1
7 25476 1 1 104 LEU HB2 H 9.657 5.122 3.697 1.00 . A A . 104 LEU HB2 1 1
7 25477 1 1 104 LEU HB3 H 8.902 3.534 3.772 1.00 . A A . 104 LEU HB3 1 1
7 25478 1 1 104 LEU HD11 H 7.661 6.625 4.073 1.00 . A A . 104 LEU HD11 1 1
7 25479 1 1 104 LEU HD12 H 6.322 5.929 4.986 1.00 . A A . 104 LEU HD12 1 1
7 25480 1 1 104 LEU HD13 H 6.924 5.114 3.544 1.00 . A A . 104 LEU HD13 1 1
7 25481 1 1 104 LEU HD21 H 6.542 4.165 6.406 1.00 . A A . 104 LEU HD21 1 1
7 25482 1 1 104 LEU HD22 H 8.078 3.379 6.756 1.00 . A A . 104 LEU HD22 1 1
7 25483 1 1 104 LEU HD23 H 7.214 3.002 5.266 1.00 . A A . 104 LEU HD23 1 1
7 25484 1 1 104 LEU HG H 8.633 5.581 5.992 1.00 . A A . 104 LEU HG 1 1
7 25485 1 1 104 LEU N N 10.911 4.887 6.132 1.00 . A A . 104 LEU N 1 1
7 25486 1 1 104 LEU O O 12.773 3.684 4.573 1.00 . A A . 104 LEU O 1 1
7 25487 1 1 105 GLN C C 11.768 2.168 0.842 1.00 . A A . 105 GLN C 1 1
7 25488 1 1 105 GLN CA C 12.341 2.355 2.248 1.00 . A A . 105 GLN CA 1 1
7 25489 1 1 105 GLN CB C 12.970 1.044 2.725 1.00 . A A . 105 GLN CB 1 1
7 25490 1 1 105 GLN CD C 12.488 -1.260 3.583 1.00 . A A . 105 GLN CD 1 1
7 25491 1 1 105 GLN CG C 11.870 0.031 3.044 1.00 . A A . 105 GLN CG 1 1
7 25492 1 1 105 GLN H H 10.357 2.586 2.978 1.00 . A A . 105 GLN H 1 1
7 25493 1 1 105 GLN HA H 13.109 3.115 2.209 1.00 . A A . 105 GLN HA 1 1
7 25494 1 1 105 GLN HB2 H 13.611 0.649 1.949 1.00 . A A . 105 GLN HB2 1 1
7 25495 1 1 105 GLN HB3 H 13.556 1.229 3.614 1.00 . A A . 105 GLN HB3 1 1
7 25496 1 1 105 GLN HE21 H 13.770 -1.447 2.077 1.00 . A A . 105 GLN HE21 1 1
7 25497 1 1 105 GLN HE22 H 13.850 -2.667 3.255 1.00 . A A . 105 GLN HE22 1 1
7 25498 1 1 105 GLN HG2 H 11.205 0.448 3.787 1.00 . A A . 105 GLN HG2 1 1
7 25499 1 1 105 GLN HG3 H 11.313 -0.187 2.146 1.00 . A A . 105 GLN HG3 1 1
7 25500 1 1 105 GLN N N 11.297 2.779 3.177 1.00 . A A . 105 GLN N 1 1
7 25501 1 1 105 GLN NE2 N 13.449 -1.840 2.916 1.00 . A A . 105 GLN NE2 1 1
7 25502 1 1 105 GLN O O 11.884 1.115 0.247 1.00 . A A . 105 GLN O 1 1
7 25503 1 1 105 GLN OE1 O 12.089 -1.745 4.623 1.00 . A A . 105 GLN OE1 1 1
7 25504 1 1 106 PHE C C 10.933 4.431 -1.824 1.00 . A A . 106 PHE C 1 1
7 25505 1 1 106 PHE CA C 10.569 3.150 -1.044 1.00 . A A . 106 PHE CA 1 1
7 25506 1 1 106 PHE CB C 9.035 3.009 -0.950 1.00 . A A . 106 PHE CB 1 1
7 25507 1 1 106 PHE CD1 C 8.734 0.838 0.306 1.00 . A A . 106 PHE CD1 1 1
7 25508 1 1 106 PHE CD2 C 8.183 0.905 -2.055 1.00 . A A . 106 PHE CD2 1 1
7 25509 1 1 106 PHE CE1 C 8.368 -0.513 0.352 1.00 . A A . 106 PHE CE1 1 1
7 25510 1 1 106 PHE CE2 C 7.817 -0.445 -2.008 1.00 . A A . 106 PHE CE2 1 1
7 25511 1 1 106 PHE CG C 8.641 1.547 -0.897 1.00 . A A . 106 PHE CG 1 1
7 25512 1 1 106 PHE CZ C 7.909 -1.154 -0.805 1.00 . A A . 106 PHE CZ 1 1
7 25513 1 1 106 PHE H H 11.079 4.055 0.813 1.00 . A A . 106 PHE H 1 1
7 25514 1 1 106 PHE HA H 10.976 2.293 -1.556 1.00 . A A . 106 PHE HA 1 1
7 25515 1 1 106 PHE HB2 H 8.690 3.499 -0.053 1.00 . A A . 106 PHE HB2 1 1
7 25516 1 1 106 PHE HB3 H 8.569 3.471 -1.810 1.00 . A A . 106 PHE HB3 1 1
7 25517 1 1 106 PHE HD1 H 9.087 1.333 1.199 1.00 . A A . 106 PHE HD1 1 1
7 25518 1 1 106 PHE HD2 H 8.112 1.451 -2.982 1.00 . A A . 106 PHE HD2 1 1
7 25519 1 1 106 PHE HE1 H 8.440 -1.060 1.280 1.00 . A A . 106 PHE HE1 1 1
7 25520 1 1 106 PHE HE2 H 7.462 -0.940 -2.900 1.00 . A A . 106 PHE HE2 1 1
7 25521 1 1 106 PHE HZ H 7.626 -2.196 -0.769 1.00 . A A . 106 PHE HZ 1 1
7 25522 1 1 106 PHE N N 11.145 3.221 0.304 1.00 . A A . 106 PHE N 1 1
7 25523 1 1 106 PHE O O 11.071 5.484 -1.232 1.00 . A A . 106 PHE O 1 1
7 25524 1 1 107 PRO C C 10.688 6.801 -3.556 1.00 . A A . 107 PRO C 1 1
7 25525 1 1 107 PRO CA C 11.447 5.550 -3.952 1.00 . A A . 107 PRO CA 1 1
7 25526 1 1 107 PRO CB C 11.126 5.123 -5.387 1.00 . A A . 107 PRO CB 1 1
7 25527 1 1 107 PRO CD C 10.957 3.145 -3.965 1.00 . A A . 107 PRO CD 1 1
7 25528 1 1 107 PRO CG C 11.234 3.628 -5.399 1.00 . A A . 107 PRO CG 1 1
7 25529 1 1 107 PRO HA H 12.483 5.757 -3.864 1.00 . A A . 107 PRO HA 1 1
7 25530 1 1 107 PRO HB2 H 10.124 5.433 -5.656 1.00 . A A . 107 PRO HB2 1 1
7 25531 1 1 107 PRO HB3 H 11.845 5.549 -6.070 1.00 . A A . 107 PRO HB3 1 1
7 25532 1 1 107 PRO HD2 H 9.956 2.738 -3.886 1.00 . A A . 107 PRO HD2 1 1
7 25533 1 1 107 PRO HD3 H 11.690 2.407 -3.674 1.00 . A A . 107 PRO HD3 1 1
7 25534 1 1 107 PRO HG2 H 10.505 3.209 -6.083 1.00 . A A . 107 PRO HG2 1 1
7 25535 1 1 107 PRO HG3 H 12.229 3.328 -5.697 1.00 . A A . 107 PRO HG3 1 1
7 25536 1 1 107 PRO N N 11.092 4.357 -3.130 1.00 . A A . 107 PRO N 1 1
7 25537 1 1 107 PRO O O 9.579 7.037 -3.986 1.00 . A A . 107 PRO O 1 1
7 25538 1 1 108 VAL C C 10.707 9.887 -3.436 1.00 . A A . 108 VAL C 1 1
7 25539 1 1 108 VAL CA C 10.680 8.853 -2.308 1.00 . A A . 108 VAL CA 1 1
7 25540 1 1 108 VAL CB C 11.387 9.421 -1.072 1.00 . A A . 108 VAL CB 1 1
7 25541 1 1 108 VAL CG1 C 10.681 10.705 -0.630 1.00 . A A . 108 VAL CG1 1 1
7 25542 1 1 108 VAL CG2 C 11.349 8.395 0.068 1.00 . A A . 108 VAL CG2 1 1
7 25543 1 1 108 VAL H H 12.223 7.416 -2.416 1.00 . A A . 108 VAL H 1 1
7 25544 1 1 108 VAL HA H 9.662 8.629 -2.057 1.00 . A A . 108 VAL HA 1 1
7 25545 1 1 108 VAL HB H 12.416 9.645 -1.319 1.00 . A A . 108 VAL HB 1 1
7 25546 1 1 108 VAL HG11 H 11.017 10.978 0.358 1.00 . A A . 108 VAL HG11 1 1
7 25547 1 1 108 VAL HG12 H 9.614 10.542 -0.615 1.00 . A A . 108 VAL HG12 1 1
7 25548 1 1 108 VAL HG13 H 10.914 11.501 -1.322 1.00 . A A . 108 VAL HG13 1 1
7 25549 1 1 108 VAL HG21 H 11.553 8.890 1.006 1.00 . A A . 108 VAL HG21 1 1
7 25550 1 1 108 VAL HG22 H 12.099 7.637 -0.106 1.00 . A A . 108 VAL HG22 1 1
7 25551 1 1 108 VAL HG23 H 10.374 7.934 0.109 1.00 . A A . 108 VAL HG23 1 1
7 25552 1 1 108 VAL N N 11.320 7.629 -2.730 1.00 . A A . 108 VAL N 1 1
7 25553 1 1 108 VAL O O 9.772 10.638 -3.634 1.00 . A A . 108 VAL O 1 1
7 25554 1 1 109 GLY C C 11.216 10.357 -6.542 1.00 . A A . 109 GLY C 1 1
7 25555 1 1 109 GLY CA C 11.922 10.876 -5.286 1.00 . A A . 109 GLY CA 1 1
7 25556 1 1 109 GLY H H 12.542 9.294 -3.999 1.00 . A A . 109 GLY H 1 1
7 25557 1 1 109 GLY HA2 H 11.480 11.816 -4.990 1.00 . A A . 109 GLY HA2 1 1
7 25558 1 1 109 GLY HA3 H 12.966 11.034 -5.512 1.00 . A A . 109 GLY HA3 1 1
7 25559 1 1 109 GLY N N 11.807 9.919 -4.186 1.00 . A A . 109 GLY N 1 1
7 25560 1 1 109 GLY O O 10.417 11.039 -7.149 1.00 . A A . 109 GLY O 1 1
7 25561 1 1 110 ARG C C 9.394 8.604 -8.015 1.00 . A A . 110 ARG C 1 1
7 25562 1 1 110 ARG CA C 10.920 8.544 -8.118 1.00 . A A . 110 ARG CA 1 1
7 25563 1 1 110 ARG CB C 11.380 7.080 -8.310 1.00 . A A . 110 ARG CB 1 1
7 25564 1 1 110 ARG CD C 11.784 5.251 -9.968 1.00 . A A . 110 ARG CD 1 1
7 25565 1 1 110 ARG CG C 11.456 6.736 -9.802 1.00 . A A . 110 ARG CG 1 1
7 25566 1 1 110 ARG CZ C 13.493 3.685 -9.293 1.00 . A A . 110 ARG CZ 1 1
7 25567 1 1 110 ARG H H 12.181 8.621 -6.410 1.00 . A A . 110 ARG H 1 1
7 25568 1 1 110 ARG HA H 11.230 9.124 -8.975 1.00 . A A . 110 ARG HA 1 1
7 25569 1 1 110 ARG HB2 H 12.357 6.945 -7.871 1.00 . A A . 110 ARG HB2 1 1
7 25570 1 1 110 ARG HB3 H 10.677 6.411 -7.833 1.00 . A A . 110 ARG HB3 1 1
7 25571 1 1 110 ARG HD2 H 11.004 4.660 -9.514 1.00 . A A . 110 ARG HD2 1 1
7 25572 1 1 110 ARG HD3 H 11.842 5.015 -11.021 1.00 . A A . 110 ARG HD3 1 1
7 25573 1 1 110 ARG HE H 13.590 5.656 -8.924 1.00 . A A . 110 ARG HE 1 1
7 25574 1 1 110 ARG HG2 H 10.507 6.950 -10.266 1.00 . A A . 110 ARG HG2 1 1
7 25575 1 1 110 ARG HG3 H 12.228 7.328 -10.269 1.00 . A A . 110 ARG HG3 1 1
7 25576 1 1 110 ARG HH11 H 11.910 2.946 -10.271 1.00 . A A . 110 ARG HH11 1 1
7 25577 1 1 110 ARG HH12 H 13.111 1.788 -9.806 1.00 . A A . 110 ARG HH12 1 1
7 25578 1 1 110 ARG HH21 H 15.177 4.136 -8.309 1.00 . A A . 110 ARG HH21 1 1
7 25579 1 1 110 ARG HH22 H 14.960 2.462 -8.694 1.00 . A A . 110 ARG HH22 1 1
7 25580 1 1 110 ARG N N 11.533 9.129 -6.926 1.00 . A A . 110 ARG N 1 1
7 25581 1 1 110 ARG NE N 13.057 4.941 -9.328 1.00 . A A . 110 ARG NE 1 1
7 25582 1 1 110 ARG NH1 N 12.783 2.732 -9.832 1.00 . A A . 110 ARG NH1 1 1
7 25583 1 1 110 ARG NH2 N 14.632 3.406 -8.721 1.00 . A A . 110 ARG NH2 1 1
7 25584 1 1 110 ARG O O 8.717 8.995 -8.945 1.00 . A A . 110 ARG O 1 1
7 25585 1 1 111 ILE C C 6.955 9.751 -6.715 1.00 . A A . 111 ILE C 1 1
7 25586 1 1 111 ILE CA C 7.380 8.291 -6.729 1.00 . A A . 111 ILE CA 1 1
7 25587 1 1 111 ILE CB C 6.908 7.596 -5.445 1.00 . A A . 111 ILE CB 1 1
7 25588 1 1 111 ILE CD1 C 6.877 5.393 -4.250 1.00 . A A . 111 ILE CD1 1 1
7 25589 1 1 111 ILE CG1 C 6.942 6.067 -5.623 1.00 . A A . 111 ILE CG1 1 1
7 25590 1 1 111 ILE CG2 C 5.470 8.021 -5.103 1.00 . A A . 111 ILE CG2 1 1
7 25591 1 1 111 ILE H H 9.410 7.929 -6.109 1.00 . A A . 111 ILE H 1 1
7 25592 1 1 111 ILE HA H 6.921 7.813 -7.592 1.00 . A A . 111 ILE HA 1 1
7 25593 1 1 111 ILE HB H 7.559 7.888 -4.642 1.00 . A A . 111 ILE HB 1 1
7 25594 1 1 111 ILE HD11 H 6.624 4.350 -4.374 1.00 . A A . 111 ILE HD11 1 1
7 25595 1 1 111 ILE HD12 H 6.124 5.876 -3.645 1.00 . A A . 111 ILE HD12 1 1
7 25596 1 1 111 ILE HD13 H 7.837 5.474 -3.763 1.00 . A A . 111 ILE HD13 1 1
7 25597 1 1 111 ILE HG12 H 6.091 5.756 -6.214 1.00 . A A . 111 ILE HG12 1 1
7 25598 1 1 111 ILE HG13 H 7.848 5.771 -6.123 1.00 . A A . 111 ILE HG13 1 1
7 25599 1 1 111 ILE HG21 H 5.476 9.022 -4.698 1.00 . A A . 111 ILE HG21 1 1
7 25600 1 1 111 ILE HG22 H 5.055 7.341 -4.374 1.00 . A A . 111 ILE HG22 1 1
7 25601 1 1 111 ILE HG23 H 4.867 7.999 -5.999 1.00 . A A . 111 ILE HG23 1 1
7 25602 1 1 111 ILE N N 8.840 8.227 -6.862 1.00 . A A . 111 ILE N 1 1
7 25603 1 1 111 ILE O O 6.059 10.144 -7.434 1.00 . A A . 111 ILE O 1 1
7 25604 1 1 112 LYS C C 7.285 12.438 -7.365 1.00 . A A . 112 LYS C 1 1
7 25605 1 1 112 LYS CA C 7.267 11.994 -5.918 1.00 . A A . 112 LYS CA 1 1
7 25606 1 1 112 LYS CB C 8.266 12.825 -5.088 1.00 . A A . 112 LYS CB 1 1
7 25607 1 1 112 LYS CD C 9.236 14.512 -6.774 1.00 . A A . 112 LYS CD 1 1
7 25608 1 1 112 LYS CE C 9.925 15.872 -6.674 1.00 . A A . 112 LYS CE 1 1
7 25609 1 1 112 LYS CG C 8.283 14.304 -5.558 1.00 . A A . 112 LYS CG 1 1
7 25610 1 1 112 LYS H H 8.363 10.260 -5.358 1.00 . A A . 112 LYS H 1 1
7 25611 1 1 112 LYS HA H 6.271 12.114 -5.517 1.00 . A A . 112 LYS HA 1 1
7 25612 1 1 112 LYS HB2 H 7.968 12.790 -4.049 1.00 . A A . 112 LYS HB2 1 1
7 25613 1 1 112 LYS HB3 H 9.250 12.401 -5.181 1.00 . A A . 112 LYS HB3 1 1
7 25614 1 1 112 LYS HD2 H 9.988 13.740 -6.804 1.00 . A A . 112 LYS HD2 1 1
7 25615 1 1 112 LYS HD3 H 8.672 14.488 -7.696 1.00 . A A . 112 LYS HD3 1 1
7 25616 1 1 112 LYS HE2 H 9.182 16.654 -6.727 1.00 . A A . 112 LYS HE2 1 1
7 25617 1 1 112 LYS HE3 H 10.452 15.940 -5.739 1.00 . A A . 112 LYS HE3 1 1
7 25618 1 1 112 LYS HG2 H 7.281 14.594 -5.842 1.00 . A A . 112 LYS HG2 1 1
7 25619 1 1 112 LYS HG3 H 8.606 14.925 -4.734 1.00 . A A . 112 LYS HG3 1 1
7 25620 1 1 112 LYS HZ1 H 11.368 15.112 -7.958 1.00 . A A . 112 LYS HZ1 1 1
7 25621 1 1 112 LYS HZ2 H 11.587 16.747 -7.567 1.00 . A A . 112 LYS HZ2 1 1
7 25622 1 1 112 LYS HZ3 H 10.370 16.291 -8.663 1.00 . A A . 112 LYS HZ3 1 1
7 25623 1 1 112 LYS N N 7.625 10.584 -5.913 1.00 . A A . 112 LYS N 1 1
7 25624 1 1 112 LYS NZ N 10.886 16.017 -7.800 1.00 . A A . 112 LYS NZ 1 1
7 25625 1 1 112 LYS O O 6.609 13.365 -7.769 1.00 . A A . 112 LYS O 1 1
7 25626 1 1 113 ARG C C 6.858 11.618 -10.248 1.00 . A A . 113 ARG C 1 1
7 25627 1 1 113 ARG CA C 8.154 12.060 -9.572 1.00 . A A . 113 ARG CA 1 1
7 25628 1 1 113 ARG CB C 9.383 11.388 -10.237 1.00 . A A . 113 ARG CB 1 1
7 25629 1 1 113 ARG CD C 11.206 11.675 -11.928 1.00 . A A . 113 ARG CD 1 1
7 25630 1 1 113 ARG CG C 10.077 12.381 -11.175 1.00 . A A . 113 ARG CG 1 1
7 25631 1 1 113 ARG CZ C 13.045 10.185 -11.450 1.00 . A A . 113 ARG CZ 1 1
7 25632 1 1 113 ARG H H 8.598 10.964 -7.785 1.00 . A A . 113 ARG H 1 1
7 25633 1 1 113 ARG HA H 8.238 13.137 -9.666 1.00 . A A . 113 ARG HA 1 1
7 25634 1 1 113 ARG HB2 H 10.080 11.085 -9.472 1.00 . A A . 113 ARG HB2 1 1
7 25635 1 1 113 ARG HB3 H 9.075 10.514 -10.803 1.00 . A A . 113 ARG HB3 1 1
7 25636 1 1 113 ARG HD2 H 10.784 10.969 -12.626 1.00 . A A . 113 ARG HD2 1 1
7 25637 1 1 113 ARG HD3 H 11.787 12.408 -12.469 1.00 . A A . 113 ARG HD3 1 1
7 25638 1 1 113 ARG HE H 11.933 11.062 -10.027 1.00 . A A . 113 ARG HE 1 1
7 25639 1 1 113 ARG HG2 H 9.359 12.770 -11.882 1.00 . A A . 113 ARG HG2 1 1
7 25640 1 1 113 ARG HG3 H 10.486 13.195 -10.592 1.00 . A A . 113 ARG HG3 1 1
7 25641 1 1 113 ARG HH11 H 12.636 10.546 -13.376 1.00 . A A . 113 ARG HH11 1 1
7 25642 1 1 113 ARG HH12 H 13.961 9.471 -13.080 1.00 . A A . 113 ARG HH12 1 1
7 25643 1 1 113 ARG HH21 H 13.677 9.646 -9.628 1.00 . A A . 113 ARG HH21 1 1
7 25644 1 1 113 ARG HH22 H 14.551 8.961 -10.958 1.00 . A A . 113 ARG HH22 1 1
7 25645 1 1 113 ARG N N 8.079 11.726 -8.159 1.00 . A A . 113 ARG N 1 1
7 25646 1 1 113 ARG NE N 12.071 10.964 -10.992 1.00 . A A . 113 ARG NE 1 1
7 25647 1 1 113 ARG NH1 N 13.229 10.057 -12.734 1.00 . A A . 113 ARG NH1 1 1
7 25648 1 1 113 ARG NH2 N 13.818 9.548 -10.613 1.00 . A A . 113 ARG NH2 1 1
7 25649 1 1 113 ARG O O 6.351 12.274 -11.132 1.00 . A A . 113 ARG O 1 1
7 25650 1 1 114 TYR C C 3.935 10.907 -9.921 1.00 . A A . 114 TYR C 1 1
7 25651 1 1 114 TYR CA C 5.079 10.002 -10.363 1.00 . A A . 114 TYR CA 1 1
7 25652 1 1 114 TYR CB C 4.845 8.572 -9.895 1.00 . A A . 114 TYR CB 1 1
7 25653 1 1 114 TYR CD1 C 7.111 8.096 -11.031 1.00 . A A . 114 TYR CD1 1 1
7 25654 1 1 114 TYR CD2 C 5.971 6.317 -9.820 1.00 . A A . 114 TYR CD2 1 1
7 25655 1 1 114 TYR CE1 C 8.147 7.221 -11.332 1.00 . A A . 114 TYR CE1 1 1
7 25656 1 1 114 TYR CE2 C 7.021 5.448 -10.127 1.00 . A A . 114 TYR CE2 1 1
7 25657 1 1 114 TYR CG C 6.005 7.651 -10.265 1.00 . A A . 114 TYR CG 1 1
7 25658 1 1 114 TYR CZ C 8.109 5.898 -10.882 1.00 . A A . 114 TYR CZ 1 1
7 25659 1 1 114 TYR H H 6.736 9.989 -9.078 1.00 . A A . 114 TYR H 1 1
7 25660 1 1 114 TYR HA H 5.143 10.013 -11.429 1.00 . A A . 114 TYR HA 1 1
7 25661 1 1 114 TYR HB2 H 4.727 8.572 -8.823 1.00 . A A . 114 TYR HB2 1 1
7 25662 1 1 114 TYR HB3 H 3.951 8.205 -10.350 1.00 . A A . 114 TYR HB3 1 1
7 25663 1 1 114 TYR HD1 H 7.171 9.103 -11.401 1.00 . A A . 114 TYR HD1 1 1
7 25664 1 1 114 TYR HD2 H 5.127 5.958 -9.238 1.00 . A A . 114 TYR HD2 1 1
7 25665 1 1 114 TYR HE1 H 8.985 7.576 -11.908 1.00 . A A . 114 TYR HE1 1 1
7 25666 1 1 114 TYR HE2 H 6.990 4.427 -9.783 1.00 . A A . 114 TYR HE2 1 1
7 25667 1 1 114 TYR HH H 9.407 4.594 -10.373 1.00 . A A . 114 TYR HH 1 1
7 25668 1 1 114 TYR N N 6.312 10.491 -9.799 1.00 . A A . 114 TYR N 1 1
7 25669 1 1 114 TYR O O 2.890 10.971 -10.537 1.00 . A A . 114 TYR O 1 1
7 25670 1 1 114 TYR OH O 9.143 5.036 -11.183 1.00 . A A . 114 TYR OH 1 1
7 25671 1 1 115 LEU C C 3.326 13.946 -8.919 1.00 . A A . 115 LEU C 1 1
7 25672 1 1 115 LEU CA C 3.148 12.553 -8.314 1.00 . A A . 115 LEU CA 1 1
7 25673 1 1 115 LEU CB C 3.265 12.681 -6.789 1.00 . A A . 115 LEU CB 1 1
7 25674 1 1 115 LEU CD1 C 3.177 11.454 -4.607 1.00 . A A . 115 LEU CD1 1 1
7 25675 1 1 115 LEU CD2 C 1.251 11.259 -6.211 1.00 . A A . 115 LEU CD2 1 1
7 25676 1 1 115 LEU CG C 2.785 11.400 -6.091 1.00 . A A . 115 LEU CG 1 1
7 25677 1 1 115 LEU H H 5.028 11.552 -8.372 1.00 . A A . 115 LEU H 1 1
7 25678 1 1 115 LEU HA H 2.171 12.186 -8.568 1.00 . A A . 115 LEU HA 1 1
7 25679 1 1 115 LEU HB2 H 4.300 12.860 -6.537 1.00 . A A . 115 LEU HB2 1 1
7 25680 1 1 115 LEU HB3 H 2.672 13.518 -6.451 1.00 . A A . 115 LEU HB3 1 1
7 25681 1 1 115 LEU HD11 H 3.093 10.467 -4.179 1.00 . A A . 115 LEU HD11 1 1
7 25682 1 1 115 LEU HD12 H 2.514 12.129 -4.085 1.00 . A A . 115 LEU HD12 1 1
7 25683 1 1 115 LEU HD13 H 4.194 11.801 -4.507 1.00 . A A . 115 LEU HD13 1 1
7 25684 1 1 115 LEU HD21 H 0.786 12.234 -6.182 1.00 . A A . 115 LEU HD21 1 1
7 25685 1 1 115 LEU HD22 H 0.874 10.664 -5.394 1.00 . A A . 115 LEU HD22 1 1
7 25686 1 1 115 LEU HD23 H 1.002 10.772 -7.139 1.00 . A A . 115 LEU HD23 1 1
7 25687 1 1 115 LEU HG H 3.264 10.550 -6.552 1.00 . A A . 115 LEU HG 1 1
7 25688 1 1 115 LEU N N 4.164 11.633 -8.829 1.00 . A A . 115 LEU N 1 1
7 25689 1 1 115 LEU O O 2.412 14.743 -8.942 1.00 . A A . 115 LEU O 1 1
7 25690 1 1 116 LYS C C 4.767 15.571 -11.472 1.00 . A A . 116 LYS C 1 1
7 25691 1 1 116 LYS CA C 4.805 15.584 -9.936 1.00 . A A . 116 LYS CA 1 1
7 25692 1 1 116 LYS CB C 6.180 16.055 -9.441 1.00 . A A . 116 LYS CB 1 1
7 25693 1 1 116 LYS CD C 5.415 18.442 -9.759 1.00 . A A . 116 LYS CD 1 1
7 25694 1 1 116 LYS CE C 5.961 19.875 -9.827 1.00 . A A . 116 LYS CE 1 1
7 25695 1 1 116 LYS CG C 6.541 17.428 -10.025 1.00 . A A . 116 LYS CG 1 1
7 25696 1 1 116 LYS H H 5.263 13.596 -9.316 1.00 . A A . 116 LYS H 1 1
7 25697 1 1 116 LYS HA H 4.056 16.275 -9.578 1.00 . A A . 116 LYS HA 1 1
7 25698 1 1 116 LYS HB2 H 6.165 16.123 -8.364 1.00 . A A . 116 LYS HB2 1 1
7 25699 1 1 116 LYS HB3 H 6.929 15.335 -9.738 1.00 . A A . 116 LYS HB3 1 1
7 25700 1 1 116 LYS HD2 H 4.643 18.322 -10.505 1.00 . A A . 116 LYS HD2 1 1
7 25701 1 1 116 LYS HD3 H 4.997 18.267 -8.779 1.00 . A A . 116 LYS HD3 1 1
7 25702 1 1 116 LYS HE2 H 6.576 20.071 -8.960 1.00 . A A . 116 LYS HE2 1 1
7 25703 1 1 116 LYS HE3 H 6.551 20.000 -10.724 1.00 . A A . 116 LYS HE3 1 1
7 25704 1 1 116 LYS HG2 H 7.454 17.772 -9.560 1.00 . A A . 116 LYS HG2 1 1
7 25705 1 1 116 LYS HG3 H 6.697 17.332 -11.089 1.00 . A A . 116 LYS HG3 1 1
7 25706 1 1 116 LYS HZ1 H 5.142 21.746 -10.235 1.00 . A A . 116 LYS HZ1 1 1
7 25707 1 1 116 LYS HZ2 H 4.470 20.979 -8.881 1.00 . A A . 116 LYS HZ2 1 1
7 25708 1 1 116 LYS HZ3 H 4.058 20.454 -10.444 1.00 . A A . 116 LYS HZ3 1 1
7 25709 1 1 116 LYS N N 4.538 14.254 -9.378 1.00 . A A . 116 LYS N 1 1
7 25710 1 1 116 LYS NZ N 4.822 20.836 -9.849 1.00 . A A . 116 LYS NZ 1 1
7 25711 1 1 116 LYS O O 4.716 16.609 -12.101 1.00 . A A . 116 LYS O 1 1
7 25712 1 1 117 ARG C C 3.432 13.722 -14.068 1.00 . A A . 117 ARG C 1 1
7 25713 1 1 117 ARG CA C 4.768 14.287 -13.553 1.00 . A A . 117 ARG CA 1 1
7 25714 1 1 117 ARG CB C 5.941 13.411 -14.042 1.00 . A A . 117 ARG CB 1 1
7 25715 1 1 117 ARG CD C 6.855 11.084 -14.120 1.00 . A A . 117 ARG CD 1 1
7 25716 1 1 117 ARG CG C 5.584 11.919 -13.967 1.00 . A A . 117 ARG CG 1 1
7 25717 1 1 117 ARG CZ C 8.584 10.694 -15.760 1.00 . A A . 117 ARG CZ 1 1
7 25718 1 1 117 ARG H H 4.839 13.564 -11.545 1.00 . A A . 117 ARG H 1 1
7 25719 1 1 117 ARG HA H 4.893 15.276 -13.976 1.00 . A A . 117 ARG HA 1 1
7 25720 1 1 117 ARG HB2 H 6.176 13.667 -15.065 1.00 . A A . 117 ARG HB2 1 1
7 25721 1 1 117 ARG HB3 H 6.805 13.600 -13.421 1.00 . A A . 117 ARG HB3 1 1
7 25722 1 1 117 ARG HD2 H 7.551 11.345 -13.338 1.00 . A A . 117 ARG HD2 1 1
7 25723 1 1 117 ARG HD3 H 6.606 10.035 -14.037 1.00 . A A . 117 ARG HD3 1 1
7 25724 1 1 117 ARG HE H 7.067 11.980 -16.035 1.00 . A A . 117 ARG HE 1 1
7 25725 1 1 117 ARG HG2 H 5.124 11.703 -13.017 1.00 . A A . 117 ARG HG2 1 1
7 25726 1 1 117 ARG HG3 H 4.899 11.673 -14.763 1.00 . A A . 117 ARG HG3 1 1
7 25727 1 1 117 ARG HH11 H 8.702 9.665 -14.047 1.00 . A A . 117 ARG HH11 1 1
7 25728 1 1 117 ARG HH12 H 9.961 9.355 -15.195 1.00 . A A . 117 ARG HH12 1 1
7 25729 1 1 117 ARG HH21 H 8.722 11.577 -17.552 1.00 . A A . 117 ARG HH21 1 1
7 25730 1 1 117 ARG HH22 H 9.973 10.438 -17.180 1.00 . A A . 117 ARG HH22 1 1
7 25731 1 1 117 ARG N N 4.795 14.380 -12.081 1.00 . A A . 117 ARG N 1 1
7 25732 1 1 117 ARG NE N 7.472 11.336 -15.417 1.00 . A A . 117 ARG NE 1 1
7 25733 1 1 117 ARG NH1 N 9.125 9.838 -14.936 1.00 . A A . 117 ARG NH1 1 1
7 25734 1 1 117 ARG NH2 N 9.136 10.920 -16.921 1.00 . A A . 117 ARG NH2 1 1
7 25735 1 1 117 ARG O O 2.856 14.234 -15.007 1.00 . A A . 117 ARG O 1 1
7 25736 1 1 118 HIS C C 0.473 12.659 -13.249 1.00 . A A . 118 HIS C 1 1
7 25737 1 1 118 HIS CA C 1.689 12.035 -13.924 1.00 . A A . 118 HIS CA 1 1
7 25738 1 1 118 HIS CB C 1.705 10.529 -13.656 1.00 . A A . 118 HIS CB 1 1
7 25739 1 1 118 HIS CD2 C -0.089 8.652 -14.064 1.00 . A A . 118 HIS CD2 1 1
7 25740 1 1 118 HIS CE1 C -1.458 9.788 -15.301 1.00 . A A . 118 HIS CE1 1 1
7 25741 1 1 118 HIS CG C 0.444 9.910 -14.195 1.00 . A A . 118 HIS CG 1 1
7 25742 1 1 118 HIS H H 3.433 12.231 -12.718 1.00 . A A . 118 HIS H 1 1
7 25743 1 1 118 HIS HA H 1.593 12.195 -14.986 1.00 . A A . 118 HIS HA 1 1
7 25744 1 1 118 HIS HB2 H 2.561 10.086 -14.143 1.00 . A A . 118 HIS HB2 1 1
7 25745 1 1 118 HIS HB3 H 1.764 10.353 -12.592 1.00 . A A . 118 HIS HB3 1 1
7 25746 1 1 118 HIS HD1 H -0.354 11.551 -15.270 1.00 . A A . 118 HIS HD1 1 1
7 25747 1 1 118 HIS HD2 H 0.357 7.843 -13.503 1.00 . A A . 118 HIS HD2 1 1
7 25748 1 1 118 HIS HE1 H -2.303 10.066 -15.913 1.00 . A A . 118 HIS HE1 1 1
7 25749 1 1 118 HIS N N 2.944 12.637 -13.461 1.00 . A A . 118 HIS N 1 1
7 25750 1 1 118 HIS ND1 N -0.446 10.617 -14.988 1.00 . A A . 118 HIS ND1 1 1
7 25751 1 1 118 HIS NE2 N -1.290 8.576 -14.763 1.00 . A A . 118 HIS NE2 1 1
7 25752 1 1 118 HIS O O -0.561 12.825 -13.866 1.00 . A A . 118 HIS O 1 1
7 25753 1 1 119 ALA C C -1.164 14.709 -12.189 1.00 . A A . 119 ALA C 1 1
7 25754 1 1 119 ALA CA C -0.559 13.625 -11.298 1.00 . A A . 119 ALA CA 1 1
7 25755 1 1 119 ALA CB C -0.129 14.252 -9.972 1.00 . A A . 119 ALA CB 1 1
7 25756 1 1 119 ALA H H 1.429 12.876 -11.495 1.00 . A A . 119 ALA H 1 1
7 25757 1 1 119 ALA HA H -1.304 12.867 -11.106 1.00 . A A . 119 ALA HA 1 1
7 25758 1 1 119 ALA HB1 H 0.471 15.127 -10.171 1.00 . A A . 119 ALA HB1 1 1
7 25759 1 1 119 ALA HB2 H 0.448 13.539 -9.403 1.00 . A A . 119 ALA HB2 1 1
7 25760 1 1 119 ALA HB3 H -1.004 14.539 -9.408 1.00 . A A . 119 ALA HB3 1 1
7 25761 1 1 119 ALA N N 0.585 13.016 -11.974 1.00 . A A . 119 ALA N 1 1
7 25762 1 1 119 ALA O O -2.359 14.912 -12.216 1.00 . A A . 119 ALA O 1 1
7 25763 1 1 120 THR C C 0.466 17.414 -14.075 1.00 . A A . 120 THR C 1 1
7 25764 1 1 120 THR CA C -0.714 16.465 -13.840 1.00 . A A . 120 THR CA 1 1
7 25765 1 1 120 THR CB C -1.919 17.231 -13.254 1.00 . A A . 120 THR CB 1 1
7 25766 1 1 120 THR CG2 C -1.953 18.687 -13.740 1.00 . A A . 120 THR CG2 1 1
7 25767 1 1 120 THR H H 0.663 15.178 -12.867 1.00 . A A . 120 THR H 1 1
7 25768 1 1 120 THR HA H -1.000 16.028 -14.782 1.00 . A A . 120 THR HA 1 1
7 25769 1 1 120 THR HB H -1.846 17.214 -12.181 1.00 . A A . 120 THR HB 1 1
7 25770 1 1 120 THR HG1 H -3.764 17.265 -13.865 1.00 . A A . 120 THR HG1 1 1
7 25771 1 1 120 THR HG21 H -1.200 19.260 -13.217 1.00 . A A . 120 THR HG21 1 1
7 25772 1 1 120 THR HG22 H -2.928 19.109 -13.545 1.00 . A A . 120 THR HG22 1 1
7 25773 1 1 120 THR HG23 H -1.755 18.717 -14.801 1.00 . A A . 120 THR HG23 1 1
7 25774 1 1 120 THR N N -0.290 15.398 -12.931 1.00 . A A . 120 THR N 1 1
7 25775 1 1 120 THR O O 0.788 17.765 -15.193 1.00 . A A . 120 THR O 1 1
7 25776 1 1 120 THR OG1 O -3.119 16.586 -13.656 1.00 . A A . 120 THR OG1 1 1
7 25777 1 1 121 GLY C C 2.168 19.847 -12.047 1.00 . A A . 121 GLY C 1 1
7 25778 1 1 121 GLY CA C 2.261 18.737 -13.093 1.00 . A A . 121 GLY CA 1 1
7 25779 1 1 121 GLY H H 0.823 17.517 -12.104 1.00 . A A . 121 GLY H 1 1
7 25780 1 1 121 GLY HA2 H 3.171 18.177 -12.936 1.00 . A A . 121 GLY HA2 1 1
7 25781 1 1 121 GLY HA3 H 2.288 19.185 -14.078 1.00 . A A . 121 GLY HA3 1 1
7 25782 1 1 121 GLY N N 1.116 17.827 -12.987 1.00 . A A . 121 GLY N 1 1
7 25783 1 1 121 GLY O O 2.984 19.946 -11.153 1.00 . A A . 121 GLY O 1 1
7 25784 1 1 122 ARG C C 0.544 21.264 -9.849 1.00 . A A . 122 ARG C 1 1
7 25785 1 1 122 ARG CA C 0.998 21.790 -11.216 1.00 . A A . 122 ARG CA 1 1
7 25786 1 1 122 ARG CB C -0.018 22.811 -11.749 1.00 . A A . 122 ARG CB 1 1
7 25787 1 1 122 ARG CD C -2.391 23.073 -12.506 1.00 . A A . 122 ARG CD 1 1
7 25788 1 1 122 ARG CG C -1.443 22.257 -11.624 1.00 . A A . 122 ARG CG 1 1
7 25789 1 1 122 ARG CZ C -2.827 25.389 -13.033 1.00 . A A . 122 ARG CZ 1 1
7 25790 1 1 122 ARG H H 0.516 20.594 -12.905 1.00 . A A . 122 ARG H 1 1
7 25791 1 1 122 ARG HA H 1.951 22.283 -11.095 1.00 . A A . 122 ARG HA 1 1
7 25792 1 1 122 ARG HB2 H 0.062 23.725 -11.179 1.00 . A A . 122 ARG HB2 1 1
7 25793 1 1 122 ARG HB3 H 0.196 23.017 -12.788 1.00 . A A . 122 ARG HB3 1 1
7 25794 1 1 122 ARG HD2 H -2.197 22.846 -13.544 1.00 . A A . 122 ARG HD2 1 1
7 25795 1 1 122 ARG HD3 H -3.412 22.813 -12.270 1.00 . A A . 122 ARG HD3 1 1
7 25796 1 1 122 ARG HE H -1.580 24.802 -11.574 1.00 . A A . 122 ARG HE 1 1
7 25797 1 1 122 ARG HG2 H -1.458 21.224 -11.938 1.00 . A A . 122 ARG HG2 1 1
7 25798 1 1 122 ARG HG3 H -1.766 22.325 -10.596 1.00 . A A . 122 ARG HG3 1 1
7 25799 1 1 122 ARG HH11 H -3.774 24.007 -14.130 1.00 . A A . 122 ARG HH11 1 1
7 25800 1 1 122 ARG HH12 H -4.117 25.655 -14.542 1.00 . A A . 122 ARG HH12 1 1
7 25801 1 1 122 ARG HH21 H -2.028 26.975 -12.109 1.00 . A A . 122 ARG HH21 1 1
7 25802 1 1 122 ARG HH22 H -3.129 27.335 -13.397 1.00 . A A . 122 ARG HH22 1 1
7 25803 1 1 122 ARG N N 1.154 20.698 -12.170 1.00 . A A . 122 ARG N 1 1
7 25804 1 1 122 ARG NE N -2.189 24.500 -12.281 1.00 . A A . 122 ARG NE 1 1
7 25805 1 1 122 ARG NH1 N -3.636 24.986 -13.975 1.00 . A A . 122 ARG NH1 1 1
7 25806 1 1 122 ARG NH2 N -2.648 26.666 -12.831 1.00 . A A . 122 ARG NH2 1 1
7 25807 1 1 122 ARG O O 0.029 22.001 -9.030 1.00 . A A . 122 ARG O 1 1
7 25808 1 1 123 THR C C 1.507 19.416 -7.337 1.00 . A A . 123 THR C 1 1
7 25809 1 1 123 THR CA C 0.340 19.396 -8.317 1.00 . A A . 123 THR CA 1 1
7 25810 1 1 123 THR CB C -0.121 17.949 -8.507 1.00 . A A . 123 THR CB 1 1
7 25811 1 1 123 THR CG2 C -1.537 17.921 -9.088 1.00 . A A . 123 THR CG2 1 1
7 25812 1 1 123 THR H H 1.162 19.400 -10.269 1.00 . A A . 123 THR H 1 1
7 25813 1 1 123 THR HA H -0.477 19.971 -7.903 1.00 . A A . 123 THR HA 1 1
7 25814 1 1 123 THR HB H -0.117 17.442 -7.550 1.00 . A A . 123 THR HB 1 1
7 25815 1 1 123 THR HG1 H 1.267 16.645 -8.889 1.00 . A A . 123 THR HG1 1 1
7 25816 1 1 123 THR HG21 H -2.251 18.148 -8.310 1.00 . A A . 123 THR HG21 1 1
7 25817 1 1 123 THR HG22 H -1.742 16.940 -9.489 1.00 . A A . 123 THR HG22 1 1
7 25818 1 1 123 THR HG23 H -1.619 18.656 -9.876 1.00 . A A . 123 THR HG23 1 1
7 25819 1 1 123 THR N N 0.742 19.969 -9.598 1.00 . A A . 123 THR N 1 1
7 25820 1 1 123 THR O O 2.410 18.608 -7.410 1.00 . A A . 123 THR O 1 1
7 25821 1 1 123 THR OG1 O 0.772 17.294 -9.393 1.00 . A A . 123 THR OG1 1 1
7 25822 1 1 124 ARG C C 2.787 19.029 -4.808 1.00 . A A . 124 ARG C 1 1
7 25823 1 1 124 ARG CA C 2.540 20.417 -5.413 1.00 . A A . 124 ARG CA 1 1
7 25824 1 1 124 ARG CB C 2.168 21.410 -4.304 1.00 . A A . 124 ARG CB 1 1
7 25825 1 1 124 ARG CD C 2.454 23.215 -6.019 1.00 . A A . 124 ARG CD 1 1
7 25826 1 1 124 ARG CG C 1.544 22.669 -4.915 1.00 . A A . 124 ARG CG 1 1
7 25827 1 1 124 ARG CZ C 2.585 25.168 -7.435 1.00 . A A . 124 ARG CZ 1 1
7 25828 1 1 124 ARG H H 0.724 20.972 -6.366 1.00 . A A . 124 ARG H 1 1
7 25829 1 1 124 ARG HA H 3.444 20.755 -5.898 1.00 . A A . 124 ARG HA 1 1
7 25830 1 1 124 ARG HB2 H 1.459 20.947 -3.633 1.00 . A A . 124 ARG HB2 1 1
7 25831 1 1 124 ARG HB3 H 3.056 21.685 -3.754 1.00 . A A . 124 ARG HB3 1 1
7 25832 1 1 124 ARG HD2 H 3.476 23.210 -5.675 1.00 . A A . 124 ARG HD2 1 1
7 25833 1 1 124 ARG HD3 H 2.369 22.588 -6.894 1.00 . A A . 124 ARG HD3 1 1
7 25834 1 1 124 ARG HE H 1.429 25.063 -5.797 1.00 . A A . 124 ARG HE 1 1
7 25835 1 1 124 ARG HG2 H 0.576 22.428 -5.331 1.00 . A A . 124 ARG HG2 1 1
7 25836 1 1 124 ARG HG3 H 1.426 23.419 -4.148 1.00 . A A . 124 ARG HG3 1 1
7 25837 1 1 124 ARG HH11 H 3.701 23.589 -7.952 1.00 . A A . 124 ARG HH11 1 1
7 25838 1 1 124 ARG HH12 H 3.825 24.968 -8.993 1.00 . A A . 124 ARG HH12 1 1
7 25839 1 1 124 ARG HH21 H 1.588 26.883 -7.164 1.00 . A A . 124 ARG HH21 1 1
7 25840 1 1 124 ARG HH22 H 2.629 26.832 -8.548 1.00 . A A . 124 ARG HH22 1 1
7 25841 1 1 124 ARG N N 1.472 20.345 -6.399 1.00 . A A . 124 ARG N 1 1
7 25842 1 1 124 ARG NE N 2.069 24.580 -6.360 1.00 . A A . 124 ARG NE 1 1
7 25843 1 1 124 ARG NH1 N 3.437 24.524 -8.185 1.00 . A A . 124 ARG NH1 1 1
7 25844 1 1 124 ARG NH2 N 2.241 26.390 -7.739 1.00 . A A . 124 ARG NH2 1 1
7 25845 1 1 124 ARG O O 2.111 18.071 -5.129 1.00 . A A . 124 ARG O 1 1
7 25846 1 1 125 VAL C C 4.455 17.856 -1.823 1.00 . A A . 125 VAL C 1 1
7 25847 1 1 125 VAL CA C 4.071 17.638 -3.284 1.00 . A A . 125 VAL CA 1 1
7 25848 1 1 125 VAL CB C 5.228 16.948 -4.008 1.00 . A A . 125 VAL CB 1 1
7 25849 1 1 125 VAL CG1 C 5.326 15.490 -3.543 1.00 . A A . 125 VAL CG1 1 1
7 25850 1 1 125 VAL CG2 C 4.985 16.989 -5.520 1.00 . A A . 125 VAL CG2 1 1
7 25851 1 1 125 VAL H H 4.285 19.714 -3.677 1.00 . A A . 125 VAL H 1 1
7 25852 1 1 125 VAL HA H 3.200 16.997 -3.323 1.00 . A A . 125 VAL HA 1 1
7 25853 1 1 125 VAL HB H 6.151 17.460 -3.777 1.00 . A A . 125 VAL HB 1 1
7 25854 1 1 125 VAL HG11 H 4.564 14.900 -4.033 1.00 . A A . 125 VAL HG11 1 1
7 25855 1 1 125 VAL HG12 H 5.185 15.439 -2.473 1.00 . A A . 125 VAL HG12 1 1
7 25856 1 1 125 VAL HG13 H 6.301 15.098 -3.793 1.00 . A A . 125 VAL HG13 1 1
7 25857 1 1 125 VAL HG21 H 3.957 16.728 -5.728 1.00 . A A . 125 VAL HG21 1 1
7 25858 1 1 125 VAL HG22 H 5.643 16.285 -6.010 1.00 . A A . 125 VAL HG22 1 1
7 25859 1 1 125 VAL HG23 H 5.187 17.984 -5.890 1.00 . A A . 125 VAL HG23 1 1
7 25860 1 1 125 VAL N N 3.766 18.924 -3.916 1.00 . A A . 125 VAL N 1 1
7 25861 1 1 125 VAL O O 5.536 17.509 -1.392 1.00 . A A . 125 VAL O 1 1
7 25862 1 1 126 GLY C C 4.274 17.414 1.068 1.00 . A A . 126 GLY C 1 1
7 25863 1 1 126 GLY CA C 3.845 18.700 0.352 1.00 . A A . 126 GLY CA 1 1
7 25864 1 1 126 GLY H H 2.685 18.720 -1.446 1.00 . A A . 126 GLY H 1 1
7 25865 1 1 126 GLY HA2 H 4.642 19.428 0.422 1.00 . A A . 126 GLY HA2 1 1
7 25866 1 1 126 GLY HA3 H 2.962 19.094 0.837 1.00 . A A . 126 GLY HA3 1 1
7 25867 1 1 126 GLY N N 3.550 18.449 -1.059 1.00 . A A . 126 GLY N 1 1
7 25868 1 1 126 GLY O O 3.859 16.327 0.720 1.00 . A A . 126 GLY O 1 1
7 25869 1 1 127 SER C C 4.352 15.533 3.274 1.00 . A A . 127 SER C 1 1
7 25870 1 1 127 SER CA C 5.559 16.379 2.850 1.00 . A A . 127 SER CA 1 1
7 25871 1 1 127 SER CB C 6.331 16.835 4.095 1.00 . A A . 127 SER CB 1 1
7 25872 1 1 127 SER H H 5.417 18.445 2.360 1.00 . A A . 127 SER H 1 1
7 25873 1 1 127 SER HA H 6.211 15.778 2.227 1.00 . A A . 127 SER HA 1 1
7 25874 1 1 127 SER HB2 H 7.387 16.869 3.882 1.00 . A A . 127 SER HB2 1 1
7 25875 1 1 127 SER HB3 H 5.994 17.823 4.381 1.00 . A A . 127 SER HB3 1 1
7 25876 1 1 127 SER HG H 5.162 15.720 5.182 1.00 . A A . 127 SER HG 1 1
7 25877 1 1 127 SER N N 5.111 17.552 2.097 1.00 . A A . 127 SER N 1 1
7 25878 1 1 127 SER O O 4.487 14.430 3.767 1.00 . A A . 127 SER O 1 1
7 25879 1 1 127 SER OG O 6.101 15.920 5.161 1.00 . A A . 127 SER OG 1 1
7 25880 1 1 128 LYS C C 1.349 14.627 2.236 1.00 . A A . 128 LYS C 1 1
7 25881 1 1 128 LYS CA C 1.930 15.369 3.448 1.00 . A A . 128 LYS CA 1 1
7 25882 1 1 128 LYS CB C 0.903 16.381 3.973 1.00 . A A . 128 LYS CB 1 1
7 25883 1 1 128 LYS CD C -0.152 18.609 3.562 1.00 . A A . 128 LYS CD 1 1
7 25884 1 1 128 LYS CE C -0.015 19.936 2.813 1.00 . A A . 128 LYS CE 1 1
7 25885 1 1 128 LYS CG C 0.980 17.668 3.146 1.00 . A A . 128 LYS CG 1 1
7 25886 1 1 128 LYS H H 3.090 16.969 2.680 1.00 . A A . 128 LYS H 1 1
7 25887 1 1 128 LYS HA H 2.142 14.654 4.235 1.00 . A A . 128 LYS HA 1 1
7 25888 1 1 128 LYS HB2 H -0.089 15.965 3.905 1.00 . A A . 128 LYS HB2 1 1
7 25889 1 1 128 LYS HB3 H 1.119 16.609 5.000 1.00 . A A . 128 LYS HB3 1 1
7 25890 1 1 128 LYS HD2 H -1.101 18.155 3.324 1.00 . A A . 128 LYS HD2 1 1
7 25891 1 1 128 LYS HD3 H -0.096 18.791 4.624 1.00 . A A . 128 LYS HD3 1 1
7 25892 1 1 128 LYS HE2 H -0.814 20.600 3.111 1.00 . A A . 128 LYS HE2 1 1
7 25893 1 1 128 LYS HE3 H 0.936 20.388 3.053 1.00 . A A . 128 LYS HE3 1 1
7 25894 1 1 128 LYS HG2 H 1.930 18.151 3.319 1.00 . A A . 128 LYS HG2 1 1
7 25895 1 1 128 LYS HG3 H 0.883 17.430 2.099 1.00 . A A . 128 LYS HG3 1 1
7 25896 1 1 128 LYS HZ1 H 0.703 20.164 0.872 1.00 . A A . 128 LYS HZ1 1 1
7 25897 1 1 128 LYS HZ2 H -0.987 20.072 0.977 1.00 . A A . 128 LYS HZ2 1 1
7 25898 1 1 128 LYS HZ3 H -0.050 18.668 1.163 1.00 . A A . 128 LYS HZ3 1 1
7 25899 1 1 128 LYS N N 3.153 16.078 3.078 1.00 . A A . 128 LYS N 1 1
7 25900 1 1 128 LYS NZ N -0.093 19.691 1.345 1.00 . A A . 128 LYS NZ 1 1
7 25901 1 1 128 LYS O O 0.188 14.770 1.910 1.00 . A A . 128 LYS O 1 1
7 25902 1 1 129 ALA C C 2.624 12.006 -0.056 1.00 . A A . 129 ALA C 1 1
7 25903 1 1 129 ALA CA C 1.653 13.102 0.396 1.00 . A A . 129 ALA CA 1 1
7 25904 1 1 129 ALA CB C 1.390 14.081 -0.754 1.00 . A A . 129 ALA CB 1 1
7 25905 1 1 129 ALA H H 3.100 13.721 1.831 1.00 . A A . 129 ALA H 1 1
7 25906 1 1 129 ALA HA H 0.721 12.636 0.670 1.00 . A A . 129 ALA HA 1 1
7 25907 1 1 129 ALA HB1 H 2.187 14.807 -0.803 1.00 . A A . 129 ALA HB1 1 1
7 25908 1 1 129 ALA HB2 H 0.459 14.590 -0.577 1.00 . A A . 129 ALA HB2 1 1
7 25909 1 1 129 ALA HB3 H 1.332 13.542 -1.689 1.00 . A A . 129 ALA HB3 1 1
7 25910 1 1 129 ALA N N 2.165 13.825 1.556 1.00 . A A . 129 ALA N 1 1
7 25911 1 1 129 ALA O O 2.348 10.827 0.079 1.00 . A A . 129 ALA O 1 1
7 25912 1 1 130 ALA C C 4.898 10.309 0.006 1.00 . A A . 130 ALA C 1 1
7 25913 1 1 130 ALA CA C 4.743 11.399 -1.052 1.00 . A A . 130 ALA CA 1 1
7 25914 1 1 130 ALA CB C 6.100 12.058 -1.313 1.00 . A A . 130 ALA CB 1 1
7 25915 1 1 130 ALA H H 3.975 13.349 -0.698 1.00 . A A . 130 ALA H 1 1
7 25916 1 1 130 ALA HA H 4.387 10.952 -1.968 1.00 . A A . 130 ALA HA 1 1
7 25917 1 1 130 ALA HB1 H 6.418 12.592 -0.430 1.00 . A A . 130 ALA HB1 1 1
7 25918 1 1 130 ALA HB2 H 6.012 12.748 -2.140 1.00 . A A . 130 ALA HB2 1 1
7 25919 1 1 130 ALA HB3 H 6.828 11.297 -1.556 1.00 . A A . 130 ALA HB3 1 1
7 25920 1 1 130 ALA N N 3.776 12.397 -0.601 1.00 . A A . 130 ALA N 1 1
7 25921 1 1 130 ALA O O 5.077 9.144 -0.295 1.00 . A A . 130 ALA O 1 1
7 25922 1 1 131 ILE C C 3.655 8.892 2.464 1.00 . A A . 131 ILE C 1 1
7 25923 1 1 131 ILE CA C 4.934 9.731 2.345 1.00 . A A . 131 ILE CA 1 1
7 25924 1 1 131 ILE CB C 5.235 10.428 3.684 1.00 . A A . 131 ILE CB 1 1
7 25925 1 1 131 ILE CD1 C 5.783 9.957 6.112 1.00 . A A . 131 ILE CD1 1 1
7 25926 1 1 131 ILE CG1 C 5.159 9.394 4.816 1.00 . A A . 131 ILE CG1 1 1
7 25927 1 1 131 ILE CG2 C 4.223 11.547 3.962 1.00 . A A . 131 ILE CG2 1 1
7 25928 1 1 131 ILE H H 4.657 11.648 1.476 1.00 . A A . 131 ILE H 1 1
7 25929 1 1 131 ILE HA H 5.758 9.069 2.116 1.00 . A A . 131 ILE HA 1 1
7 25930 1 1 131 ILE HB H 6.229 10.848 3.651 1.00 . A A . 131 ILE HB 1 1
7 25931 1 1 131 ILE HD11 H 6.686 9.412 6.344 1.00 . A A . 131 ILE HD11 1 1
7 25932 1 1 131 ILE HD12 H 5.081 9.843 6.925 1.00 . A A . 131 ILE HD12 1 1
7 25933 1 1 131 ILE HD13 H 6.021 11.006 5.994 1.00 . A A . 131 ILE HD13 1 1
7 25934 1 1 131 ILE HG12 H 4.122 9.144 4.992 1.00 . A A . 131 ILE HG12 1 1
7 25935 1 1 131 ILE HG13 H 5.691 8.503 4.516 1.00 . A A . 131 ILE HG13 1 1
7 25936 1 1 131 ILE HG21 H 4.594 12.170 4.763 1.00 . A A . 131 ILE HG21 1 1
7 25937 1 1 131 ILE HG22 H 3.278 11.115 4.256 1.00 . A A . 131 ILE HG22 1 1
7 25938 1 1 131 ILE HG23 H 4.087 12.147 3.077 1.00 . A A . 131 ILE HG23 1 1
7 25939 1 1 131 ILE N N 4.811 10.704 1.271 1.00 . A A . 131 ILE N 1 1
7 25940 1 1 131 ILE O O 3.710 7.701 2.702 1.00 . A A . 131 ILE O 1 1
7 25941 1 1 132 TYR C C 1.271 7.599 1.399 1.00 . A A . 132 TYR C 1 1
7 25942 1 1 132 TYR CA C 1.254 8.751 2.404 1.00 . A A . 132 TYR CA 1 1
7 25943 1 1 132 TYR CB C 0.048 9.688 2.130 1.00 . A A . 132 TYR CB 1 1
7 25944 1 1 132 TYR CD1 C -0.301 10.285 4.559 1.00 . A A . 132 TYR CD1 1 1
7 25945 1 1 132 TYR CD2 C -2.187 9.439 3.289 1.00 . A A . 132 TYR CD2 1 1
7 25946 1 1 132 TYR CE1 C -1.115 10.399 5.691 1.00 . A A . 132 TYR CE1 1 1
7 25947 1 1 132 TYR CE2 C -2.999 9.555 4.422 1.00 . A A . 132 TYR CE2 1 1
7 25948 1 1 132 TYR CG C -0.836 9.804 3.357 1.00 . A A . 132 TYR CG 1 1
7 25949 1 1 132 TYR CZ C -2.464 10.034 5.623 1.00 . A A . 132 TYR CZ 1 1
7 25950 1 1 132 TYR H H 2.453 10.475 2.103 1.00 . A A . 132 TYR H 1 1
7 25951 1 1 132 TYR HA H 1.181 8.339 3.399 1.00 . A A . 132 TYR HA 1 1
7 25952 1 1 132 TYR HB2 H 0.419 10.667 1.875 1.00 . A A . 132 TYR HB2 1 1
7 25953 1 1 132 TYR HB3 H -0.537 9.309 1.302 1.00 . A A . 132 TYR HB3 1 1
7 25954 1 1 132 TYR HD1 H 0.740 10.567 4.611 1.00 . A A . 132 TYR HD1 1 1
7 25955 1 1 132 TYR HD2 H -2.603 9.065 2.362 1.00 . A A . 132 TYR HD2 1 1
7 25956 1 1 132 TYR HE1 H -0.702 10.769 6.618 1.00 . A A . 132 TYR HE1 1 1
7 25957 1 1 132 TYR HE2 H -4.037 9.276 4.369 1.00 . A A . 132 TYR HE2 1 1
7 25958 1 1 132 TYR HH H -2.858 10.778 7.337 1.00 . A A . 132 TYR HH 1 1
7 25959 1 1 132 TYR N N 2.489 9.512 2.298 1.00 . A A . 132 TYR N 1 1
7 25960 1 1 132 TYR O O 0.556 6.635 1.534 1.00 . A A . 132 TYR O 1 1
7 25961 1 1 132 TYR OH O -3.267 10.147 6.740 1.00 . A A . 132 TYR OH 1 1
7 25962 1 1 133 LEU C C 3.326 5.716 -0.445 1.00 . A A . 133 LEU C 1 1
7 25963 1 1 133 LEU CA C 2.148 6.662 -0.663 1.00 . A A . 133 LEU CA 1 1
7 25964 1 1 133 LEU CB C 2.229 7.310 -2.051 1.00 . A A . 133 LEU CB 1 1
7 25965 1 1 133 LEU CD1 C 0.925 8.834 -3.562 1.00 . A A . 133 LEU CD1 1 1
7 25966 1 1 133 LEU CD2 C 0.032 6.537 -3.081 1.00 . A A . 133 LEU CD2 1 1
7 25967 1 1 133 LEU CG C 0.813 7.738 -2.504 1.00 . A A . 133 LEU CG 1 1
7 25968 1 1 133 LEU H H 2.656 8.520 0.284 1.00 . A A . 133 LEU H 1 1
7 25969 1 1 133 LEU HA H 1.246 6.074 -0.615 1.00 . A A . 133 LEU HA 1 1
7 25970 1 1 133 LEU HB2 H 2.869 8.182 -1.993 1.00 . A A . 133 LEU HB2 1 1
7 25971 1 1 133 LEU HB3 H 2.647 6.612 -2.760 1.00 . A A . 133 LEU HB3 1 1
7 25972 1 1 133 LEU HD11 H 1.159 9.770 -3.080 1.00 . A A . 133 LEU HD11 1 1
7 25973 1 1 133 LEU HD12 H -0.014 8.925 -4.090 1.00 . A A . 133 LEU HD12 1 1
7 25974 1 1 133 LEU HD13 H 1.708 8.581 -4.259 1.00 . A A . 133 LEU HD13 1 1
7 25975 1 1 133 LEU HD21 H 0.675 5.937 -3.706 1.00 . A A . 133 LEU HD21 1 1
7 25976 1 1 133 LEU HD22 H -0.796 6.898 -3.671 1.00 . A A . 133 LEU HD22 1 1
7 25977 1 1 133 LEU HD23 H -0.349 5.930 -2.275 1.00 . A A . 133 LEU HD23 1 1
7 25978 1 1 133 LEU HG H 0.275 8.134 -1.653 1.00 . A A . 133 LEU HG 1 1
7 25979 1 1 133 LEU N N 2.093 7.718 0.364 1.00 . A A . 133 LEU N 1 1
7 25980 1 1 133 LEU O O 3.287 4.567 -0.827 1.00 . A A . 133 LEU O 1 1
7 25981 1 1 134 THR C C 5.138 4.523 1.742 1.00 . A A . 134 THR C 1 1
7 25982 1 1 134 THR CA C 5.493 5.297 0.484 1.00 . A A . 134 THR CA 1 1
7 25983 1 1 134 THR CB C 6.791 6.108 0.679 1.00 . A A . 134 THR CB 1 1
7 25984 1 1 134 THR CG2 C 6.983 7.130 -0.468 1.00 . A A . 134 THR CG2 1 1
7 25985 1 1 134 THR H H 4.363 7.089 0.559 1.00 . A A . 134 THR H 1 1
7 25986 1 1 134 THR HA H 5.620 4.603 -0.337 1.00 . A A . 134 THR HA 1 1
7 25987 1 1 134 THR HB H 7.638 5.432 0.694 1.00 . A A . 134 THR HB 1 1
7 25988 1 1 134 THR HG1 H 7.584 7.196 2.081 1.00 . A A . 134 THR HG1 1 1
7 25989 1 1 134 THR HG21 H 7.174 8.104 -0.044 1.00 . A A . 134 THR HG21 1 1
7 25990 1 1 134 THR HG22 H 6.097 7.177 -1.086 1.00 . A A . 134 THR HG22 1 1
7 25991 1 1 134 THR HG23 H 7.826 6.839 -1.081 1.00 . A A . 134 THR HG23 1 1
7 25992 1 1 134 THR N N 4.367 6.179 0.215 1.00 . A A . 134 THR N 1 1
7 25993 1 1 134 THR O O 5.693 3.485 2.052 1.00 . A A . 134 THR O 1 1
7 25994 1 1 134 THR OG1 O 6.725 6.804 1.916 1.00 . A A . 134 THR OG1 1 1
7 25995 1 1 135 ALA C C 2.554 3.424 3.338 1.00 . A A . 135 ALA C 1 1
7 25996 1 1 135 ALA CA C 3.662 4.423 3.669 1.00 . A A . 135 ALA CA 1 1
7 25997 1 1 135 ALA CB C 3.124 5.484 4.631 1.00 . A A . 135 ALA CB 1 1
7 25998 1 1 135 ALA H H 3.714 5.882 2.135 1.00 . A A . 135 ALA H 1 1
7 25999 1 1 135 ALA HA H 4.478 3.899 4.148 1.00 . A A . 135 ALA HA 1 1
7 26000 1 1 135 ALA HB1 H 2.881 5.022 5.577 1.00 . A A . 135 ALA HB1 1 1
7 26001 1 1 135 ALA HB2 H 2.237 5.934 4.211 1.00 . A A . 135 ALA HB2 1 1
7 26002 1 1 135 ALA HB3 H 3.876 6.244 4.786 1.00 . A A . 135 ALA HB3 1 1
7 26003 1 1 135 ALA N N 4.143 5.057 2.453 1.00 . A A . 135 ALA N 1 1
7 26004 1 1 135 ALA O O 2.611 2.275 3.732 1.00 . A A . 135 ALA O 1 1
7 26005 1 1 136 VAL C C 0.997 1.776 1.400 1.00 . A A . 136 VAL C 1 1
7 26006 1 1 136 VAL CA C 0.453 2.894 2.286 1.00 . A A . 136 VAL CA 1 1
7 26007 1 1 136 VAL CB C -0.825 3.487 1.615 1.00 . A A . 136 VAL CB 1 1
7 26008 1 1 136 VAL CG1 C -1.518 4.536 2.529 1.00 . A A . 136 VAL CG1 1 1
7 26009 1 1 136 VAL CG2 C -0.521 4.078 0.204 1.00 . A A . 136 VAL CG2 1 1
7 26010 1 1 136 VAL H H 1.491 4.785 2.294 1.00 . A A . 136 VAL H 1 1
7 26011 1 1 136 VAL HA H 0.159 2.453 3.217 1.00 . A A . 136 VAL HA 1 1
7 26012 1 1 136 VAL HB H -1.518 2.662 1.493 1.00 . A A . 136 VAL HB 1 1
7 26013 1 1 136 VAL HG11 H -1.195 4.407 3.554 1.00 . A A . 136 VAL HG11 1 1
7 26014 1 1 136 VAL HG12 H -2.592 4.404 2.480 1.00 . A A . 136 VAL HG12 1 1
7 26015 1 1 136 VAL HG13 H -1.284 5.531 2.200 1.00 . A A . 136 VAL HG13 1 1
7 26016 1 1 136 VAL HG21 H -1.172 3.613 -0.534 1.00 . A A . 136 VAL HG21 1 1
7 26017 1 1 136 VAL HG22 H 0.506 3.886 -0.071 1.00 . A A . 136 VAL HG22 1 1
7 26018 1 1 136 VAL HG23 H -0.700 5.143 0.201 1.00 . A A . 136 VAL HG23 1 1
7 26019 1 1 136 VAL N N 1.521 3.857 2.602 1.00 . A A . 136 VAL N 1 1
7 26020 1 1 136 VAL O O 0.524 0.658 1.441 1.00 . A A . 136 VAL O 1 1
7 26021 1 1 137 LEU C C 3.479 0.102 0.547 1.00 . A A . 137 LEU C 1 1
7 26022 1 1 137 LEU CA C 2.572 1.033 -0.267 1.00 . A A . 137 LEU CA 1 1
7 26023 1 1 137 LEU CB C 3.369 1.660 -1.417 1.00 . A A . 137 LEU CB 1 1
7 26024 1 1 137 LEU CD1 C 3.235 3.152 -3.449 1.00 . A A . 137 LEU CD1 1 1
7 26025 1 1 137 LEU CD2 C 1.471 1.397 -3.075 1.00 . A A . 137 LEU CD2 1 1
7 26026 1 1 137 LEU CG C 2.419 2.398 -2.384 1.00 . A A . 137 LEU CG 1 1
7 26027 1 1 137 LEU H H 2.387 2.979 0.578 1.00 . A A . 137 LEU H 1 1
7 26028 1 1 137 LEU HA H 1.765 0.447 -0.680 1.00 . A A . 137 LEU HA 1 1
7 26029 1 1 137 LEU HB2 H 4.086 2.359 -1.009 1.00 . A A . 137 LEU HB2 1 1
7 26030 1 1 137 LEU HB3 H 3.893 0.882 -1.952 1.00 . A A . 137 LEU HB3 1 1
7 26031 1 1 137 LEU HD11 H 3.800 2.446 -4.040 1.00 . A A . 137 LEU HD11 1 1
7 26032 1 1 137 LEU HD12 H 3.912 3.843 -2.970 1.00 . A A . 137 LEU HD12 1 1
7 26033 1 1 137 LEU HD13 H 2.563 3.700 -4.092 1.00 . A A . 137 LEU HD13 1 1
7 26034 1 1 137 LEU HD21 H 0.577 1.288 -2.481 1.00 . A A . 137 LEU HD21 1 1
7 26035 1 1 137 LEU HD22 H 1.955 0.437 -3.174 1.00 . A A . 137 LEU HD22 1 1
7 26036 1 1 137 LEU HD23 H 1.201 1.764 -4.055 1.00 . A A . 137 LEU HD23 1 1
7 26037 1 1 137 LEU HG H 1.829 3.108 -1.826 1.00 . A A . 137 LEU HG 1 1
7 26038 1 1 137 LEU N N 2.013 2.072 0.593 1.00 . A A . 137 LEU N 1 1
7 26039 1 1 137 LEU O O 3.363 -1.104 0.476 1.00 . A A . 137 LEU O 1 1
7 26040 1 1 138 GLU C C 4.488 -1.121 3.031 1.00 . A A . 138 GLU C 1 1
7 26041 1 1 138 GLU CA C 5.284 -0.161 2.136 1.00 . A A . 138 GLU CA 1 1
7 26042 1 1 138 GLU CB C 6.176 0.730 3.006 1.00 . A A . 138 GLU CB 1 1
7 26043 1 1 138 GLU CD C 8.167 0.684 4.528 1.00 . A A . 138 GLU CD 1 1
7 26044 1 1 138 GLU CG C 7.019 -0.141 3.943 1.00 . A A . 138 GLU CG 1 1
7 26045 1 1 138 GLU H H 4.459 1.649 1.375 1.00 . A A . 138 GLU H 1 1
7 26046 1 1 138 GLU HA H 5.911 -0.739 1.474 1.00 . A A . 138 GLU HA 1 1
7 26047 1 1 138 GLU HB2 H 6.827 1.314 2.373 1.00 . A A . 138 GLU HB2 1 1
7 26048 1 1 138 GLU HB3 H 5.557 1.392 3.595 1.00 . A A . 138 GLU HB3 1 1
7 26049 1 1 138 GLU HG2 H 6.397 -0.509 4.745 1.00 . A A . 138 GLU HG2 1 1
7 26050 1 1 138 GLU HG3 H 7.424 -0.975 3.391 1.00 . A A . 138 GLU HG3 1 1
7 26051 1 1 138 GLU N N 4.389 0.673 1.333 1.00 . A A . 138 GLU N 1 1
7 26052 1 1 138 GLU O O 4.967 -2.170 3.417 1.00 . A A . 138 GLU O 1 1
7 26053 1 1 138 GLU OE1 O 8.968 1.179 3.754 1.00 . A A . 138 GLU OE1 1 1
7 26054 1 1 138 GLU OE2 O 8.226 0.804 5.741 1.00 . A A . 138 GLU OE2 1 1
7 26055 1 1 139 TYR C C 1.660 -2.624 3.362 1.00 . A A . 139 TYR C 1 1
7 26056 1 1 139 TYR CA C 2.419 -1.604 4.220 1.00 . A A . 139 TYR CA 1 1
7 26057 1 1 139 TYR CB C 1.438 -0.714 5.051 1.00 . A A . 139 TYR CB 1 1
7 26058 1 1 139 TYR CD1 C -0.021 -2.716 5.616 1.00 . A A . 139 TYR CD1 1 1
7 26059 1 1 139 TYR CD2 C -1.098 -0.630 5.001 1.00 . A A . 139 TYR CD2 1 1
7 26060 1 1 139 TYR CE1 C -1.276 -3.316 5.767 1.00 . A A . 139 TYR CE1 1 1
7 26061 1 1 139 TYR CE2 C -2.355 -1.234 5.156 1.00 . A A . 139 TYR CE2 1 1
7 26062 1 1 139 TYR CG C 0.073 -1.371 5.230 1.00 . A A . 139 TYR CG 1 1
7 26063 1 1 139 TYR CZ C -2.441 -2.577 5.536 1.00 . A A . 139 TYR CZ 1 1
7 26064 1 1 139 TYR H H 2.903 0.096 3.027 1.00 . A A . 139 TYR H 1 1
7 26065 1 1 139 TYR HA H 3.059 -2.145 4.905 1.00 . A A . 139 TYR HA 1 1
7 26066 1 1 139 TYR HB2 H 1.864 -0.530 6.026 1.00 . A A . 139 TYR HB2 1 1
7 26067 1 1 139 TYR HB3 H 1.308 0.233 4.546 1.00 . A A . 139 TYR HB3 1 1
7 26068 1 1 139 TYR HD1 H 0.876 -3.289 5.793 1.00 . A A . 139 TYR HD1 1 1
7 26069 1 1 139 TYR HD2 H -1.031 0.410 4.714 1.00 . A A . 139 TYR HD2 1 1
7 26070 1 1 139 TYR HE1 H -1.345 -4.352 6.064 1.00 . A A . 139 TYR HE1 1 1
7 26071 1 1 139 TYR HE2 H -3.260 -0.666 4.974 1.00 . A A . 139 TYR HE2 1 1
7 26072 1 1 139 TYR HH H -4.019 -3.367 4.812 1.00 . A A . 139 TYR HH 1 1
7 26073 1 1 139 TYR N N 3.254 -0.751 3.362 1.00 . A A . 139 TYR N 1 1
7 26074 1 1 139 TYR O O 1.721 -3.815 3.592 1.00 . A A . 139 TYR O 1 1
7 26075 1 1 139 TYR OH O -3.675 -3.172 5.685 1.00 . A A . 139 TYR OH 1 1
7 26076 1 1 140 LEU C C 1.101 -3.845 0.647 1.00 . A A . 140 LEU C 1 1
7 26077 1 1 140 LEU CA C 0.161 -3.036 1.527 1.00 . A A . 140 LEU CA 1 1
7 26078 1 1 140 LEU CB C -0.810 -2.232 0.657 1.00 . A A . 140 LEU CB 1 1
7 26079 1 1 140 LEU CD1 C -2.278 -0.181 0.711 1.00 . A A . 140 LEU CD1 1 1
7 26080 1 1 140 LEU CD2 C -2.791 -2.109 2.210 1.00 . A A . 140 LEU CD2 1 1
7 26081 1 1 140 LEU CG C -1.663 -1.306 1.548 1.00 . A A . 140 LEU CG 1 1
7 26082 1 1 140 LEU H H 0.892 -1.178 2.224 1.00 . A A . 140 LEU H 1 1
7 26083 1 1 140 LEU HA H -0.403 -3.712 2.149 1.00 . A A . 140 LEU HA 1 1
7 26084 1 1 140 LEU HB2 H -0.243 -1.642 -0.048 1.00 . A A . 140 LEU HB2 1 1
7 26085 1 1 140 LEU HB3 H -1.454 -2.910 0.118 1.00 . A A . 140 LEU HB3 1 1
7 26086 1 1 140 LEU HD11 H -1.533 0.236 0.053 1.00 . A A . 140 LEU HD11 1 1
7 26087 1 1 140 LEU HD12 H -2.644 0.592 1.368 1.00 . A A . 140 LEU HD12 1 1
7 26088 1 1 140 LEU HD13 H -3.096 -0.575 0.129 1.00 . A A . 140 LEU HD13 1 1
7 26089 1 1 140 LEU HD21 H -2.375 -2.790 2.935 1.00 . A A . 140 LEU HD21 1 1
7 26090 1 1 140 LEU HD22 H -3.331 -2.666 1.458 1.00 . A A . 140 LEU HD22 1 1
7 26091 1 1 140 LEU HD23 H -3.469 -1.430 2.707 1.00 . A A . 140 LEU HD23 1 1
7 26092 1 1 140 LEU HG H -1.042 -0.869 2.311 1.00 . A A . 140 LEU HG 1 1
7 26093 1 1 140 LEU N N 0.926 -2.140 2.376 1.00 . A A . 140 LEU N 1 1
7 26094 1 1 140 LEU O O 0.812 -4.963 0.268 1.00 . A A . 140 LEU O 1 1
7 26095 1 1 141 THR C C 3.934 -5.038 0.368 1.00 . A A . 141 THR C 1 1
7 26096 1 1 141 THR CA C 3.216 -4.001 -0.488 1.00 . A A . 141 THR CA 1 1
7 26097 1 1 141 THR CB C 4.235 -3.041 -1.113 1.00 . A A . 141 THR CB 1 1
7 26098 1 1 141 THR CG2 C 5.054 -3.788 -2.166 1.00 . A A . 141 THR CG2 1 1
7 26099 1 1 141 THR H H 2.476 -2.384 0.674 1.00 . A A . 141 THR H 1 1
7 26100 1 1 141 THR HA H 2.681 -4.503 -1.276 1.00 . A A . 141 THR HA 1 1
7 26101 1 1 141 THR HB H 4.897 -2.665 -0.351 1.00 . A A . 141 THR HB 1 1
7 26102 1 1 141 THR HG1 H 4.195 -1.426 -2.196 1.00 . A A . 141 THR HG1 1 1
7 26103 1 1 141 THR HG21 H 5.556 -4.625 -1.704 1.00 . A A . 141 THR HG21 1 1
7 26104 1 1 141 THR HG22 H 5.788 -3.120 -2.593 1.00 . A A . 141 THR HG22 1 1
7 26105 1 1 141 THR HG23 H 4.398 -4.147 -2.944 1.00 . A A . 141 THR HG23 1 1
7 26106 1 1 141 THR N N 2.261 -3.277 0.335 1.00 . A A . 141 THR N 1 1
7 26107 1 1 141 THR O O 4.004 -6.208 0.030 1.00 . A A . 141 THR O 1 1
7 26108 1 1 141 THR OG1 O 3.549 -1.957 -1.724 1.00 . A A . 141 THR OG1 1 1
7 26109 1 1 142 ALA C C 4.119 -6.604 2.861 1.00 . A A . 142 ALA C 1 1
7 26110 1 1 142 ALA CA C 5.122 -5.550 2.393 1.00 . A A . 142 ALA CA 1 1
7 26111 1 1 142 ALA CB C 5.717 -4.827 3.604 1.00 . A A . 142 ALA CB 1 1
7 26112 1 1 142 ALA H H 4.356 -3.659 1.775 1.00 . A A . 142 ALA H 1 1
7 26113 1 1 142 ALA HA H 5.919 -6.038 1.846 1.00 . A A . 142 ALA HA 1 1
7 26114 1 1 142 ALA HB1 H 6.267 -5.532 4.209 1.00 . A A . 142 ALA HB1 1 1
7 26115 1 1 142 ALA HB2 H 4.920 -4.394 4.193 1.00 . A A . 142 ALA HB2 1 1
7 26116 1 1 142 ALA HB3 H 6.383 -4.045 3.268 1.00 . A A . 142 ALA HB3 1 1
7 26117 1 1 142 ALA N N 4.449 -4.606 1.514 1.00 . A A . 142 ALA N 1 1
7 26118 1 1 142 ALA O O 4.470 -7.726 3.159 1.00 . A A . 142 ALA O 1 1
7 26119 1 1 143 GLU C C 1.657 -8.293 2.327 1.00 . A A . 143 GLU C 1 1
7 26120 1 1 143 GLU CA C 1.810 -7.161 3.345 1.00 . A A . 143 GLU CA 1 1
7 26121 1 1 143 GLU CB C 0.473 -6.430 3.517 1.00 . A A . 143 GLU CB 1 1
7 26122 1 1 143 GLU CD C -0.273 -8.314 5.013 1.00 . A A . 143 GLU CD 1 1
7 26123 1 1 143 GLU CG C -0.652 -7.427 3.825 1.00 . A A . 143 GLU CG 1 1
7 26124 1 1 143 GLU H H 2.598 -5.309 2.659 1.00 . A A . 143 GLU H 1 1
7 26125 1 1 143 GLU HA H 2.103 -7.582 4.294 1.00 . A A . 143 GLU HA 1 1
7 26126 1 1 143 GLU HB2 H 0.555 -5.723 4.329 1.00 . A A . 143 GLU HB2 1 1
7 26127 1 1 143 GLU HB3 H 0.237 -5.902 2.607 1.00 . A A . 143 GLU HB3 1 1
7 26128 1 1 143 GLU HG2 H -1.554 -6.881 4.065 1.00 . A A . 143 GLU HG2 1 1
7 26129 1 1 143 GLU HG3 H -0.834 -8.047 2.961 1.00 . A A . 143 GLU HG3 1 1
7 26130 1 1 143 GLU N N 2.843 -6.223 2.914 1.00 . A A . 143 GLU N 1 1
7 26131 1 1 143 GLU O O 1.887 -9.447 2.635 1.00 . A A . 143 GLU O 1 1
7 26132 1 1 143 GLU OE1 O -0.292 -7.817 6.127 1.00 . A A . 143 GLU OE1 1 1
7 26133 1 1 143 GLU OE2 O 0.027 -9.474 4.790 1.00 . A A . 143 GLU OE2 1 1
7 26134 1 1 144 VAL C C 2.341 -9.926 0.102 1.00 . A A . 144 VAL C 1 1
7 26135 1 1 144 VAL CA C 1.105 -9.021 0.090 1.00 . A A . 144 VAL CA 1 1
7 26136 1 1 144 VAL CB C 0.901 -8.436 -1.322 1.00 . A A . 144 VAL CB 1 1
7 26137 1 1 144 VAL CG1 C 0.813 -9.587 -2.328 1.00 . A A . 144 VAL CG1 1 1
7 26138 1 1 144 VAL CG2 C -0.408 -7.628 -1.373 1.00 . A A . 144 VAL CG2 1 1
7 26139 1 1 144 VAL H H 1.082 -7.026 0.862 1.00 . A A . 144 VAL H 1 1
7 26140 1 1 144 VAL HA H 0.240 -9.615 0.349 1.00 . A A . 144 VAL HA 1 1
7 26141 1 1 144 VAL HB H 1.738 -7.797 -1.584 1.00 . A A . 144 VAL HB 1 1
7 26142 1 1 144 VAL HG11 H 0.516 -9.199 -3.291 1.00 . A A . 144 VAL HG11 1 1
7 26143 1 1 144 VAL HG12 H 0.082 -10.307 -1.990 1.00 . A A . 144 VAL HG12 1 1
7 26144 1 1 144 VAL HG13 H 1.775 -10.067 -2.416 1.00 . A A . 144 VAL HG13 1 1
7 26145 1 1 144 VAL HG21 H -1.170 -8.136 -0.800 1.00 . A A . 144 VAL HG21 1 1
7 26146 1 1 144 VAL HG22 H -0.736 -7.533 -2.398 1.00 . A A . 144 VAL HG22 1 1
7 26147 1 1 144 VAL HG23 H -0.244 -6.646 -0.961 1.00 . A A . 144 VAL HG23 1 1
7 26148 1 1 144 VAL N N 1.262 -7.964 1.092 1.00 . A A . 144 VAL N 1 1
7 26149 1 1 144 VAL O O 2.263 -11.119 -0.134 1.00 . A A . 144 VAL O 1 1
7 26150 1 1 145 LEU C C 4.765 -10.968 1.733 1.00 . A A . 145 LEU C 1 1
7 26151 1 1 145 LEU CA C 4.723 -10.130 0.449 1.00 . A A . 145 LEU CA 1 1
7 26152 1 1 145 LEU CB C 5.949 -9.201 0.388 1.00 . A A . 145 LEU CB 1 1
7 26153 1 1 145 LEU CD1 C 8.356 -8.997 -0.251 1.00 . A A . 145 LEU CD1 1 1
7 26154 1 1 145 LEU CD2 C 7.528 -11.138 0.757 1.00 . A A . 145 LEU CD2 1 1
7 26155 1 1 145 LEU CG C 7.169 -9.957 -0.163 1.00 . A A . 145 LEU CG 1 1
7 26156 1 1 145 LEU H H 3.522 -8.380 0.600 1.00 . A A . 145 LEU H 1 1
7 26157 1 1 145 LEU HA H 4.742 -10.795 -0.402 1.00 . A A . 145 LEU HA 1 1
7 26158 1 1 145 LEU HB2 H 5.730 -8.365 -0.260 1.00 . A A . 145 LEU HB2 1 1
7 26159 1 1 145 LEU HB3 H 6.176 -8.832 1.379 1.00 . A A . 145 LEU HB3 1 1
7 26160 1 1 145 LEU HD11 H 8.462 -8.470 0.687 1.00 . A A . 145 LEU HD11 1 1
7 26161 1 1 145 LEU HD12 H 8.188 -8.287 -1.046 1.00 . A A . 145 LEU HD12 1 1
7 26162 1 1 145 LEU HD13 H 9.256 -9.558 -0.452 1.00 . A A . 145 LEU HD13 1 1
7 26163 1 1 145 LEU HD21 H 7.356 -10.866 1.788 1.00 . A A . 145 LEU HD21 1 1
7 26164 1 1 145 LEU HD22 H 8.568 -11.400 0.626 1.00 . A A . 145 LEU HD22 1 1
7 26165 1 1 145 LEU HD23 H 6.916 -11.989 0.502 1.00 . A A . 145 LEU HD23 1 1
7 26166 1 1 145 LEU HG H 6.938 -10.328 -1.152 1.00 . A A . 145 LEU HG 1 1
7 26167 1 1 145 LEU N N 3.497 -9.341 0.401 1.00 . A A . 145 LEU N 1 1
7 26168 1 1 145 LEU O O 4.939 -12.171 1.695 1.00 . A A . 145 LEU O 1 1
7 26169 1 1 146 GLU C C 3.870 -12.368 4.055 1.00 . A A . 146 GLU C 1 1
7 26170 1 1 146 GLU CA C 4.653 -11.046 4.156 1.00 . A A . 146 GLU CA 1 1
7 26171 1 1 146 GLU CB C 4.113 -10.146 5.306 1.00 . A A . 146 GLU CB 1 1
7 26172 1 1 146 GLU CD C 2.576 -11.724 6.526 1.00 . A A . 146 GLU CD 1 1
7 26173 1 1 146 GLU CG C 2.648 -10.465 5.656 1.00 . A A . 146 GLU CG 1 1
7 26174 1 1 146 GLU H H 4.477 -9.345 2.886 1.00 . A A . 146 GLU H 1 1
7 26175 1 1 146 GLU HA H 5.688 -11.283 4.366 1.00 . A A . 146 GLU HA 1 1
7 26176 1 1 146 GLU HB2 H 4.721 -10.292 6.188 1.00 . A A . 146 GLU HB2 1 1
7 26177 1 1 146 GLU HB3 H 4.183 -9.113 5.004 1.00 . A A . 146 GLU HB3 1 1
7 26178 1 1 146 GLU HG2 H 2.224 -9.633 6.199 1.00 . A A . 146 GLU HG2 1 1
7 26179 1 1 146 GLU HG3 H 2.083 -10.620 4.752 1.00 . A A . 146 GLU HG3 1 1
7 26180 1 1 146 GLU N N 4.609 -10.316 2.888 1.00 . A A . 146 GLU N 1 1
7 26181 1 1 146 GLU O O 4.225 -13.360 4.660 1.00 . A A . 146 GLU O 1 1
7 26182 1 1 146 GLU OE1 O 3.091 -11.686 7.631 1.00 . A A . 146 GLU OE1 1 1
7 26183 1 1 146 GLU OE2 O 2.013 -12.704 6.071 1.00 . A A . 146 GLU OE2 1 1
7 26184 1 1 147 LEU C C 2.681 -14.536 2.106 1.00 . A A . 147 LEU C 1 1
7 26185 1 1 147 LEU CA C 2.007 -13.600 3.110 1.00 . A A . 147 LEU CA 1 1
7 26186 1 1 147 LEU CB C 0.575 -13.265 2.630 1.00 . A A . 147 LEU CB 1 1
7 26187 1 1 147 LEU CD1 C -1.480 -12.003 3.348 1.00 . A A . 147 LEU CD1 1 1
7 26188 1 1 147 LEU CD2 C -0.891 -14.141 4.495 1.00 . A A . 147 LEU CD2 1 1
7 26189 1 1 147 LEU CG C -0.318 -12.877 3.829 1.00 . A A . 147 LEU CG 1 1
7 26190 1 1 147 LEU H H 2.542 -11.564 2.775 1.00 . A A . 147 LEU H 1 1
7 26191 1 1 147 LEU HA H 1.951 -14.100 4.064 1.00 . A A . 147 LEU HA 1 1
7 26192 1 1 147 LEU HB2 H 0.620 -12.439 1.933 1.00 . A A . 147 LEU HB2 1 1
7 26193 1 1 147 LEU HB3 H 0.148 -14.123 2.129 1.00 . A A . 147 LEU HB3 1 1
7 26194 1 1 147 LEU HD11 H -1.093 -11.073 2.958 1.00 . A A . 147 LEU HD11 1 1
7 26195 1 1 147 LEU HD12 H -2.143 -11.798 4.175 1.00 . A A . 147 LEU HD12 1 1
7 26196 1 1 147 LEU HD13 H -2.023 -12.521 2.571 1.00 . A A . 147 LEU HD13 1 1
7 26197 1 1 147 LEU HD21 H -1.594 -13.853 5.262 1.00 . A A . 147 LEU HD21 1 1
7 26198 1 1 147 LEU HD22 H -0.092 -14.715 4.938 1.00 . A A . 147 LEU HD22 1 1
7 26199 1 1 147 LEU HD23 H -1.398 -14.742 3.755 1.00 . A A . 147 LEU HD23 1 1
7 26200 1 1 147 LEU HG H 0.266 -12.323 4.550 1.00 . A A . 147 LEU HG 1 1
7 26201 1 1 147 LEU N N 2.796 -12.375 3.262 1.00 . A A . 147 LEU N 1 1
7 26202 1 1 147 LEU O O 3.138 -15.608 2.449 1.00 . A A . 147 LEU O 1 1
7 26203 1 1 148 ALA C C 4.714 -15.494 0.306 1.00 . A A . 148 ALA C 1 1
7 26204 1 1 148 ALA CA C 3.357 -14.965 -0.169 1.00 . A A . 148 ALA CA 1 1
7 26205 1 1 148 ALA CB C 3.546 -14.174 -1.464 1.00 . A A . 148 ALA CB 1 1
7 26206 1 1 148 ALA H H 2.355 -13.252 0.601 1.00 . A A . 148 ALA H 1 1
7 26207 1 1 148 ALA HA H 2.707 -15.803 -0.369 1.00 . A A . 148 ALA HA 1 1
7 26208 1 1 148 ALA HB1 H 4.022 -14.802 -2.202 1.00 . A A . 148 ALA HB1 1 1
7 26209 1 1 148 ALA HB2 H 4.168 -13.311 -1.274 1.00 . A A . 148 ALA HB2 1 1
7 26210 1 1 148 ALA HB3 H 2.585 -13.851 -1.832 1.00 . A A . 148 ALA HB3 1 1
7 26211 1 1 148 ALA N N 2.737 -14.120 0.847 1.00 . A A . 148 ALA N 1 1
7 26212 1 1 148 ALA O O 5.041 -16.648 0.115 1.00 . A A . 148 ALA O 1 1
7 26213 1 1 149 GLY C C 6.749 -16.035 2.563 1.00 . A A . 149 GLY C 1 1
7 26214 1 1 149 GLY CA C 6.838 -15.067 1.377 1.00 . A A . 149 GLY CA 1 1
7 26215 1 1 149 GLY H H 5.235 -13.700 1.044 1.00 . A A . 149 GLY H 1 1
7 26216 1 1 149 GLY HA2 H 7.349 -15.560 0.562 1.00 . A A . 149 GLY HA2 1 1
7 26217 1 1 149 GLY HA3 H 7.413 -14.202 1.676 1.00 . A A . 149 GLY HA3 1 1
7 26218 1 1 149 GLY N N 5.520 -14.632 0.916 1.00 . A A . 149 GLY N 1 1
7 26219 1 1 149 GLY O O 7.147 -17.181 2.473 1.00 . A A . 149 GLY O 1 1
7 26220 1 1 150 ASN C C 5.307 -17.664 4.625 1.00 . A A . 150 ASN C 1 1
7 26221 1 1 150 ASN CA C 6.158 -16.415 4.881 1.00 . A A . 150 ASN CA 1 1
7 26222 1 1 150 ASN CB C 5.558 -15.636 6.052 1.00 . A A . 150 ASN CB 1 1
7 26223 1 1 150 ASN CG C 5.594 -16.490 7.321 1.00 . A A . 150 ASN CG 1 1
7 26224 1 1 150 ASN H H 5.949 -14.623 3.747 1.00 . A A . 150 ASN H 1 1
7 26225 1 1 150 ASN HA H 7.155 -16.728 5.154 1.00 . A A . 150 ASN HA 1 1
7 26226 1 1 150 ASN HB2 H 6.126 -14.732 6.212 1.00 . A A . 150 ASN HB2 1 1
7 26227 1 1 150 ASN HB3 H 4.535 -15.382 5.823 1.00 . A A . 150 ASN HB3 1 1
7 26228 1 1 150 ASN HD21 H 7.343 -15.773 7.929 1.00 . A A . 150 ASN HD21 1 1
7 26229 1 1 150 ASN HD22 H 6.641 -16.934 8.948 1.00 . A A . 150 ASN HD22 1 1
7 26230 1 1 150 ASN N N 6.245 -15.558 3.698 1.00 . A A . 150 ASN N 1 1
7 26231 1 1 150 ASN ND2 N 6.611 -16.391 8.133 1.00 . A A . 150 ASN ND2 1 1
7 26232 1 1 150 ASN O O 5.151 -18.497 5.495 1.00 . A A . 150 ASN O 1 1
7 26233 1 1 150 ASN OD1 O 4.685 -17.255 7.572 1.00 . A A . 150 ASN OD1 1 1
7 26234 1 1 151 ALA C C 4.466 -19.755 1.937 1.00 . A A . 151 ALA C 1 1
7 26235 1 1 151 ALA CA C 3.900 -18.959 3.106 1.00 . A A . 151 ALA CA 1 1
7 26236 1 1 151 ALA CB C 2.483 -18.501 2.764 1.00 . A A . 151 ALA CB 1 1
7 26237 1 1 151 ALA H H 4.881 -17.095 2.745 1.00 . A A . 151 ALA H 1 1
7 26238 1 1 151 ALA HA H 3.848 -19.618 3.956 1.00 . A A . 151 ALA HA 1 1
7 26239 1 1 151 ALA HB1 H 2.518 -17.813 1.933 1.00 . A A . 151 ALA HB1 1 1
7 26240 1 1 151 ALA HB2 H 2.047 -18.011 3.622 1.00 . A A . 151 ALA HB2 1 1
7 26241 1 1 151 ALA HB3 H 1.886 -19.359 2.496 1.00 . A A . 151 ALA HB3 1 1
7 26242 1 1 151 ALA N N 4.742 -17.790 3.421 1.00 . A A . 151 ALA N 1 1
7 26243 1 1 151 ALA O O 4.666 -20.950 2.030 1.00 . A A . 151 ALA O 1 1
7 26244 1 1 152 ALA C C 6.624 -20.371 -0.048 1.00 . A A . 152 ALA C 1 1
7 26245 1 1 152 ALA CA C 5.228 -19.822 -0.329 1.00 . A A . 152 ALA CA 1 1
7 26246 1 1 152 ALA CB C 5.283 -18.916 -1.558 1.00 . A A . 152 ALA CB 1 1
7 26247 1 1 152 ALA H H 4.528 -18.136 0.756 1.00 . A A . 152 ALA H 1 1
7 26248 1 1 152 ALA HA H 4.565 -20.647 -0.531 1.00 . A A . 152 ALA HA 1 1
7 26249 1 1 152 ALA HB1 H 5.554 -19.502 -2.423 1.00 . A A . 152 ALA HB1 1 1
7 26250 1 1 152 ALA HB2 H 6.022 -18.143 -1.405 1.00 . A A . 152 ALA HB2 1 1
7 26251 1 1 152 ALA HB3 H 4.316 -18.464 -1.719 1.00 . A A . 152 ALA HB3 1 1
7 26252 1 1 152 ALA N N 4.709 -19.097 0.817 1.00 . A A . 152 ALA N 1 1
7 26253 1 1 152 ALA O O 6.912 -21.520 -0.300 1.00 . A A . 152 ALA O 1 1
7 26254 1 1 153 LYS C C 8.897 -20.925 1.952 1.00 . A A . 153 LYS C 1 1
7 26255 1 1 153 LYS CA C 8.862 -19.991 0.744 1.00 . A A . 153 LYS CA 1 1
7 26256 1 1 153 LYS CB C 9.768 -18.779 1.005 1.00 . A A . 153 LYS CB 1 1
7 26257 1 1 153 LYS CD C 11.272 -19.088 3.028 1.00 . A A . 153 LYS CD 1 1
7 26258 1 1 153 LYS CE C 12.441 -19.928 3.547 1.00 . A A . 153 LYS CE 1 1
7 26259 1 1 153 LYS CG C 11.164 -19.240 1.500 1.00 . A A . 153 LYS CG 1 1
7 26260 1 1 153 LYS H H 7.255 -18.604 0.656 1.00 . A A . 153 LYS H 1 1
7 26261 1 1 153 LYS HA H 9.231 -20.529 -0.120 1.00 . A A . 153 LYS HA 1 1
7 26262 1 1 153 LYS HB2 H 9.875 -18.219 0.086 1.00 . A A . 153 LYS HB2 1 1
7 26263 1 1 153 LYS HB3 H 9.304 -18.146 1.750 1.00 . A A . 153 LYS HB3 1 1
7 26264 1 1 153 LYS HD2 H 11.437 -18.050 3.273 1.00 . A A . 153 LYS HD2 1 1
7 26265 1 1 153 LYS HD3 H 10.356 -19.424 3.490 1.00 . A A . 153 LYS HD3 1 1
7 26266 1 1 153 LYS HE2 H 12.190 -20.976 3.480 1.00 . A A . 153 LYS HE2 1 1
7 26267 1 1 153 LYS HE3 H 13.319 -19.730 2.950 1.00 . A A . 153 LYS HE3 1 1
7 26268 1 1 153 LYS HG2 H 11.324 -20.276 1.234 1.00 . A A . 153 LYS HG2 1 1
7 26269 1 1 153 LYS HG3 H 11.927 -18.634 1.034 1.00 . A A . 153 LYS HG3 1 1
7 26270 1 1 153 LYS HZ1 H 12.424 -20.358 5.584 1.00 . A A . 153 LYS HZ1 1 1
7 26271 1 1 153 LYS HZ2 H 12.180 -18.718 5.222 1.00 . A A . 153 LYS HZ2 1 1
7 26272 1 1 153 LYS HZ3 H 13.733 -19.395 5.090 1.00 . A A . 153 LYS HZ3 1 1
7 26273 1 1 153 LYS N N 7.508 -19.533 0.470 1.00 . A A . 153 LYS N 1 1
7 26274 1 1 153 LYS NZ N 12.716 -19.573 4.968 1.00 . A A . 153 LYS NZ 1 1
7 26275 1 1 153 LYS O O 9.726 -21.809 2.046 1.00 . A A . 153 LYS O 1 1
7 26276 1 1 154 ASP C C 7.378 -22.925 3.729 1.00 . A A . 154 ASP C 1 1
7 26277 1 1 154 ASP CA C 7.961 -21.560 4.071 1.00 . A A . 154 ASP CA 1 1
7 26278 1 1 154 ASP CB C 7.115 -20.895 5.157 1.00 . A A . 154 ASP CB 1 1
7 26279 1 1 154 ASP CG C 7.878 -19.717 5.766 1.00 . A A . 154 ASP CG 1 1
7 26280 1 1 154 ASP H H 7.335 -20.006 2.789 1.00 . A A . 154 ASP H 1 1
7 26281 1 1 154 ASP HA H 8.967 -21.689 4.438 1.00 . A A . 154 ASP HA 1 1
7 26282 1 1 154 ASP HB2 H 6.192 -20.540 4.724 1.00 . A A . 154 ASP HB2 1 1
7 26283 1 1 154 ASP HB3 H 6.894 -21.614 5.928 1.00 . A A . 154 ASP HB3 1 1
7 26284 1 1 154 ASP N N 7.987 -20.720 2.890 1.00 . A A . 154 ASP N 1 1
7 26285 1 1 154 ASP O O 7.599 -23.894 4.428 1.00 . A A . 154 ASP O 1 1
7 26286 1 1 154 ASP OD1 O 8.475 -18.969 5.010 1.00 . A A . 154 ASP OD1 1 1
7 26287 1 1 154 ASP OD2 O 7.849 -19.582 6.979 1.00 . A A . 154 ASP OD2 1 1
7 26288 1 1 155 LEU C C 6.272 -24.644 0.785 1.00 . A A . 155 LEU C 1 1
7 26289 1 1 155 LEU CA C 5.979 -24.260 2.245 1.00 . A A . 155 LEU CA 1 1
7 26290 1 1 155 LEU CB C 4.461 -24.164 2.433 1.00 . A A . 155 LEU CB 1 1
7 26291 1 1 155 LEU CD1 C 2.638 -23.383 3.953 1.00 . A A . 155 LEU CD1 1 1
7 26292 1 1 155 LEU CD2 C 4.468 -24.828 4.863 1.00 . A A . 155 LEU CD2 1 1
7 26293 1 1 155 LEU CG C 4.130 -23.712 3.862 1.00 . A A . 155 LEU CG 1 1
7 26294 1 1 155 LEU H H 6.432 -22.180 2.116 1.00 . A A . 155 LEU H 1 1
7 26295 1 1 155 LEU HA H 6.346 -25.050 2.876 1.00 . A A . 155 LEU HA 1 1
7 26296 1 1 155 LEU HB2 H 4.061 -23.447 1.730 1.00 . A A . 155 LEU HB2 1 1
7 26297 1 1 155 LEU HB3 H 4.015 -25.130 2.249 1.00 . A A . 155 LEU HB3 1 1
7 26298 1 1 155 LEU HD11 H 2.409 -22.561 3.292 1.00 . A A . 155 LEU HD11 1 1
7 26299 1 1 155 LEU HD12 H 2.391 -23.108 4.968 1.00 . A A . 155 LEU HD12 1 1
7 26300 1 1 155 LEU HD13 H 2.060 -24.249 3.664 1.00 . A A . 155 LEU HD13 1 1
7 26301 1 1 155 LEU HD21 H 5.533 -24.840 5.043 1.00 . A A . 155 LEU HD21 1 1
7 26302 1 1 155 LEU HD22 H 4.159 -25.782 4.464 1.00 . A A . 155 LEU HD22 1 1
7 26303 1 1 155 LEU HD23 H 3.953 -24.646 5.795 1.00 . A A . 155 LEU HD23 1 1
7 26304 1 1 155 LEU HG H 4.703 -22.827 4.100 1.00 . A A . 155 LEU HG 1 1
7 26305 1 1 155 LEU N N 6.602 -22.991 2.640 1.00 . A A . 155 LEU N 1 1
7 26306 1 1 155 LEU O O 5.758 -25.635 0.305 1.00 . A A . 155 LEU O 1 1
7 26307 1 1 156 LYS C C 8.825 -23.904 -1.765 1.00 . A A . 156 LYS C 1 1
7 26308 1 1 156 LYS CA C 7.381 -24.240 -1.346 1.00 . A A . 156 LYS CA 1 1
7 26309 1 1 156 LYS CB C 6.373 -23.575 -2.305 1.00 . A A . 156 LYS CB 1 1
7 26310 1 1 156 LYS CD C 3.928 -23.226 -2.813 1.00 . A A . 156 LYS CD 1 1
7 26311 1 1 156 LYS CE C 3.619 -24.279 -3.885 1.00 . A A . 156 LYS CE 1 1
7 26312 1 1 156 LYS CG C 4.942 -23.782 -1.793 1.00 . A A . 156 LYS CG 1 1
7 26313 1 1 156 LYS H H 7.516 -23.081 0.446 1.00 . A A . 156 LYS H 1 1
7 26314 1 1 156 LYS HA H 7.270 -25.307 -1.444 1.00 . A A . 156 LYS HA 1 1
7 26315 1 1 156 LYS HB2 H 6.567 -22.520 -2.379 1.00 . A A . 156 LYS HB2 1 1
7 26316 1 1 156 LYS HB3 H 6.467 -24.021 -3.282 1.00 . A A . 156 LYS HB3 1 1
7 26317 1 1 156 LYS HD2 H 3.014 -22.966 -2.299 1.00 . A A . 156 LYS HD2 1 1
7 26318 1 1 156 LYS HD3 H 4.334 -22.344 -3.286 1.00 . A A . 156 LYS HD3 1 1
7 26319 1 1 156 LYS HE2 H 2.871 -23.891 -4.563 1.00 . A A . 156 LYS HE2 1 1
7 26320 1 1 156 LYS HE3 H 4.516 -24.510 -4.437 1.00 . A A . 156 LYS HE3 1 1
7 26321 1 1 156 LYS HG2 H 4.765 -24.837 -1.642 1.00 . A A . 156 LYS HG2 1 1
7 26322 1 1 156 LYS HG3 H 4.822 -23.261 -0.854 1.00 . A A . 156 LYS HG3 1 1
7 26323 1 1 156 LYS HZ1 H 2.393 -25.963 -3.852 1.00 . A A . 156 LYS HZ1 1 1
7 26324 1 1 156 LYS HZ2 H 2.663 -25.274 -2.325 1.00 . A A . 156 LYS HZ2 1 1
7 26325 1 1 156 LYS HZ3 H 3.889 -26.179 -3.077 1.00 . A A . 156 LYS HZ3 1 1
7 26326 1 1 156 LYS N N 7.100 -23.875 0.054 1.00 . A A . 156 LYS N 1 1
7 26327 1 1 156 LYS NZ N 3.102 -25.517 -3.235 1.00 . A A . 156 LYS NZ 1 1
7 26328 1 1 156 LYS O O 9.641 -24.788 -1.894 1.00 . A A . 156 LYS O 1 1
7 26329 1 1 157 VAL C C 10.672 -20.740 -2.414 1.00 . A A . 157 VAL C 1 1
7 26330 1 1 157 VAL CA C 10.517 -22.266 -2.383 1.00 . A A . 157 VAL CA 1 1
7 26331 1 1 157 VAL CB C 10.870 -22.853 -3.788 1.00 . A A . 157 VAL CB 1 1
7 26332 1 1 157 VAL CG1 C 11.452 -24.295 -3.692 1.00 . A A . 157 VAL CG1 1 1
7 26333 1 1 157 VAL CG2 C 9.618 -22.867 -4.687 1.00 . A A . 157 VAL CG2 1 1
7 26334 1 1 157 VAL H H 8.487 -21.916 -1.843 1.00 . A A . 157 VAL H 1 1
7 26335 1 1 157 VAL HA H 11.207 -22.647 -1.655 1.00 . A A . 157 VAL HA 1 1
7 26336 1 1 157 VAL HB H 11.618 -22.219 -4.252 1.00 . A A . 157 VAL HB 1 1
7 26337 1 1 157 VAL HG11 H 10.686 -25.022 -3.926 1.00 . A A . 157 VAL HG11 1 1
7 26338 1 1 157 VAL HG12 H 11.828 -24.486 -2.701 1.00 . A A . 157 VAL HG12 1 1
7 26339 1 1 157 VAL HG13 H 12.262 -24.403 -4.400 1.00 . A A . 157 VAL HG13 1 1
7 26340 1 1 157 VAL HG21 H 9.915 -23.075 -5.706 1.00 . A A . 157 VAL HG21 1 1
7 26341 1 1 157 VAL HG22 H 9.127 -21.909 -4.648 1.00 . A A . 157 VAL HG22 1 1
7 26342 1 1 157 VAL HG23 H 8.940 -23.638 -4.353 1.00 . A A . 157 VAL HG23 1 1
7 26343 1 1 157 VAL N N 9.152 -22.623 -1.973 1.00 . A A . 157 VAL N 1 1
7 26344 1 1 157 VAL O O 9.725 -20.008 -2.627 1.00 . A A . 157 VAL O 1 1
7 26345 1 1 158 LYS C C 11.538 -18.194 -3.466 1.00 . A A . 158 LYS C 1 1
7 26346 1 1 158 LYS CA C 12.145 -18.830 -2.218 1.00 . A A . 158 LYS CA 1 1
7 26347 1 1 158 LYS CB C 13.649 -18.567 -2.199 1.00 . A A . 158 LYS CB 1 1
7 26348 1 1 158 LYS CD C 15.716 -19.617 -3.173 1.00 . A A . 158 LYS CD 1 1
7 26349 1 1 158 LYS CE C 16.592 -18.429 -2.772 1.00 . A A . 158 LYS CE 1 1
7 26350 1 1 158 LYS CG C 14.300 -19.131 -3.481 1.00 . A A . 158 LYS CG 1 1
7 26351 1 1 158 LYS H H 12.637 -20.887 -2.036 1.00 . A A . 158 LYS H 1 1
7 26352 1 1 158 LYS HA H 11.711 -18.389 -1.343 1.00 . A A . 158 LYS HA 1 1
7 26353 1 1 158 LYS HB2 H 13.823 -17.501 -2.141 1.00 . A A . 158 LYS HB2 1 1
7 26354 1 1 158 LYS HB3 H 14.072 -19.045 -1.331 1.00 . A A . 158 LYS HB3 1 1
7 26355 1 1 158 LYS HD2 H 15.677 -20.327 -2.360 1.00 . A A . 158 LYS HD2 1 1
7 26356 1 1 158 LYS HD3 H 16.132 -20.091 -4.047 1.00 . A A . 158 LYS HD3 1 1
7 26357 1 1 158 LYS HE2 H 16.632 -17.720 -3.586 1.00 . A A . 158 LYS HE2 1 1
7 26358 1 1 158 LYS HE3 H 16.174 -17.950 -1.899 1.00 . A A . 158 LYS HE3 1 1
7 26359 1 1 158 LYS HG2 H 13.717 -19.961 -3.859 1.00 . A A . 158 LYS HG2 1 1
7 26360 1 1 158 LYS HG3 H 14.346 -18.356 -4.233 1.00 . A A . 158 LYS HG3 1 1
7 26361 1 1 158 LYS HZ1 H 17.929 -19.894 -2.135 1.00 . A A . 158 LYS HZ1 1 1
7 26362 1 1 158 LYS HZ2 H 18.385 -18.315 -1.718 1.00 . A A . 158 LYS HZ2 1 1
7 26363 1 1 158 LYS HZ3 H 18.556 -18.851 -3.321 1.00 . A A . 158 LYS HZ3 1 1
7 26364 1 1 158 LYS N N 11.897 -20.267 -2.202 1.00 . A A . 158 LYS N 1 1
7 26365 1 1 158 LYS NZ N 17.970 -18.908 -2.463 1.00 . A A . 158 LYS NZ 1 1
7 26366 1 1 158 LYS O O 11.447 -16.988 -3.587 1.00 . A A . 158 LYS O 1 1
7 26367 1 1 159 ARG C C 9.022 -18.419 -5.556 1.00 . A A . 159 ARG C 1 1
7 26368 1 1 159 ARG CA C 10.546 -18.524 -5.658 1.00 . A A . 159 ARG CA 1 1
7 26369 1 1 159 ARG CB C 10.911 -19.461 -6.815 1.00 . A A . 159 ARG CB 1 1
7 26370 1 1 159 ARG CD C 12.930 -18.379 -7.870 1.00 . A A . 159 ARG CD 1 1
7 26371 1 1 159 ARG CG C 12.442 -19.530 -6.982 1.00 . A A . 159 ARG CG 1 1
7 26372 1 1 159 ARG CZ C 12.446 -17.447 -10.045 1.00 . A A . 159 ARG CZ 1 1
7 26373 1 1 159 ARG H H 11.231 -19.997 -4.277 1.00 . A A . 159 ARG H 1 1
7 26374 1 1 159 ARG HA H 10.949 -17.543 -5.868 1.00 . A A . 159 ARG HA 1 1
7 26375 1 1 159 ARG HB2 H 10.529 -20.449 -6.602 1.00 . A A . 159 ARG HB2 1 1
7 26376 1 1 159 ARG HB3 H 10.463 -19.095 -7.727 1.00 . A A . 159 ARG HB3 1 1
7 26377 1 1 159 ARG HD2 H 12.701 -17.437 -7.397 1.00 . A A . 159 ARG HD2 1 1
7 26378 1 1 159 ARG HD3 H 14.000 -18.461 -8.001 1.00 . A A . 159 ARG HD3 1 1
7 26379 1 1 159 ARG HE H 11.711 -19.201 -9.405 1.00 . A A . 159 ARG HE 1 1
7 26380 1 1 159 ARG HG2 H 12.918 -19.463 -6.014 1.00 . A A . 159 ARG HG2 1 1
7 26381 1 1 159 ARG HG3 H 12.708 -20.470 -7.443 1.00 . A A . 159 ARG HG3 1 1
7 26382 1 1 159 ARG HH11 H 13.645 -16.385 -8.843 1.00 . A A . 159 ARG HH11 1 1
7 26383 1 1 159 ARG HH12 H 13.325 -15.682 -10.394 1.00 . A A . 159 ARG HH12 1 1
7 26384 1 1 159 ARG HH21 H 11.286 -18.281 -11.447 1.00 . A A . 159 ARG HH21 1 1
7 26385 1 1 159 ARG HH22 H 11.989 -16.756 -11.868 1.00 . A A . 159 ARG HH22 1 1
7 26386 1 1 159 ARG N N 11.129 -19.031 -4.413 1.00 . A A . 159 ARG N 1 1
7 26387 1 1 159 ARG NE N 12.276 -18.434 -9.172 1.00 . A A . 159 ARG NE 1 1
7 26388 1 1 159 ARG NH1 N 13.197 -16.426 -9.737 1.00 . A A . 159 ARG NH1 1 1
7 26389 1 1 159 ARG NH2 N 11.861 -17.498 -11.211 1.00 . A A . 159 ARG NH2 1 1
7 26390 1 1 159 ARG O O 8.317 -19.408 -5.573 1.00 . A A . 159 ARG O 1 1
7 26391 1 1 160 ILE C C 6.460 -17.096 -6.794 1.00 . A A . 160 ILE C 1 1
7 26392 1 1 160 ILE CA C 7.067 -16.999 -5.391 1.00 . A A . 160 ILE CA 1 1
7 26393 1 1 160 ILE CB C 6.767 -15.625 -4.775 1.00 . A A . 160 ILE CB 1 1
7 26394 1 1 160 ILE CD1 C 7.101 -14.230 -2.725 1.00 . A A . 160 ILE CD1 1 1
7 26395 1 1 160 ILE CG1 C 7.122 -15.653 -3.285 1.00 . A A . 160 ILE CG1 1 1
7 26396 1 1 160 ILE CG2 C 5.285 -15.279 -4.937 1.00 . A A . 160 ILE CG2 1 1
7 26397 1 1 160 ILE H H 9.110 -16.416 -5.473 1.00 . A A . 160 ILE H 1 1
7 26398 1 1 160 ILE HA H 6.637 -17.768 -4.764 1.00 . A A . 160 ILE HA 1 1
7 26399 1 1 160 ILE HB H 7.360 -14.875 -5.271 1.00 . A A . 160 ILE HB 1 1
7 26400 1 1 160 ILE HD11 H 6.174 -13.749 -3.000 1.00 . A A . 160 ILE HD11 1 1
7 26401 1 1 160 ILE HD12 H 7.931 -13.671 -3.132 1.00 . A A . 160 ILE HD12 1 1
7 26402 1 1 160 ILE HD13 H 7.184 -14.265 -1.650 1.00 . A A . 160 ILE HD13 1 1
7 26403 1 1 160 ILE HG12 H 6.402 -16.260 -2.756 1.00 . A A . 160 ILE HG12 1 1
7 26404 1 1 160 ILE HG13 H 8.108 -16.074 -3.158 1.00 . A A . 160 ILE HG13 1 1
7 26405 1 1 160 ILE HG21 H 5.091 -15.000 -5.961 1.00 . A A . 160 ILE HG21 1 1
7 26406 1 1 160 ILE HG22 H 5.033 -14.454 -4.287 1.00 . A A . 160 ILE HG22 1 1
7 26407 1 1 160 ILE HG23 H 4.688 -16.135 -4.678 1.00 . A A . 160 ILE HG23 1 1
7 26408 1 1 160 ILE N N 8.513 -17.194 -5.469 1.00 . A A . 160 ILE N 1 1
7 26409 1 1 160 ILE O O 7.166 -17.077 -7.780 1.00 . A A . 160 ILE O 1 1
7 26410 1 1 161 THR C C 3.069 -16.727 -8.134 1.00 . A A . 161 THR C 1 1
7 26411 1 1 161 THR CA C 4.490 -17.311 -8.198 1.00 . A A . 161 THR CA 1 1
7 26412 1 1 161 THR CB C 4.412 -18.782 -8.618 1.00 . A A . 161 THR CB 1 1
7 26413 1 1 161 THR CG2 C 5.823 -19.351 -8.776 1.00 . A A . 161 THR CG2 1 1
7 26414 1 1 161 THR H H 4.591 -17.230 -6.074 1.00 . A A . 161 THR H 1 1
7 26415 1 1 161 THR HA H 5.075 -16.770 -8.922 1.00 . A A . 161 THR HA 1 1
7 26416 1 1 161 THR HB H 3.890 -18.864 -9.558 1.00 . A A . 161 THR HB 1 1
7 26417 1 1 161 THR HG1 H 3.693 -20.439 -7.896 1.00 . A A . 161 THR HG1 1 1
7 26418 1 1 161 THR HG21 H 6.427 -18.664 -9.349 1.00 . A A . 161 THR HG21 1 1
7 26419 1 1 161 THR HG22 H 5.772 -20.300 -9.289 1.00 . A A . 161 THR HG22 1 1
7 26420 1 1 161 THR HG23 H 6.264 -19.493 -7.800 1.00 . A A . 161 THR HG23 1 1
7 26421 1 1 161 THR N N 5.135 -17.210 -6.886 1.00 . A A . 161 THR N 1 1
7 26422 1 1 161 THR O O 2.451 -16.762 -7.089 1.00 . A A . 161 THR O 1 1
7 26423 1 1 161 THR OG1 O 3.714 -19.519 -7.624 1.00 . A A . 161 THR OG1 1 1
7 26424 1 1 162 PRO C C 0.176 -16.554 -8.484 1.00 . A A . 162 PRO C 1 1
7 26425 1 1 162 PRO CA C 1.155 -15.646 -9.240 1.00 . A A . 162 PRO CA 1 1
7 26426 1 1 162 PRO CB C 0.807 -15.564 -10.732 1.00 . A A . 162 PRO CB 1 1
7 26427 1 1 162 PRO CD C 3.183 -16.087 -10.554 1.00 . A A . 162 PRO CD 1 1
7 26428 1 1 162 PRO CG C 2.121 -15.400 -11.432 1.00 . A A . 162 PRO CG 1 1
7 26429 1 1 162 PRO HA H 1.151 -14.659 -8.812 1.00 . A A . 162 PRO HA 1 1
7 26430 1 1 162 PRO HB2 H 0.316 -16.473 -11.056 1.00 . A A . 162 PRO HB2 1 1
7 26431 1 1 162 PRO HB3 H 0.173 -14.707 -10.924 1.00 . A A . 162 PRO HB3 1 1
7 26432 1 1 162 PRO HD2 H 3.429 -17.062 -10.951 1.00 . A A . 162 PRO HD2 1 1
7 26433 1 1 162 PRO HD3 H 4.067 -15.470 -10.486 1.00 . A A . 162 PRO HD3 1 1
7 26434 1 1 162 PRO HG2 H 2.083 -15.865 -12.411 1.00 . A A . 162 PRO HG2 1 1
7 26435 1 1 162 PRO HG3 H 2.360 -14.350 -11.535 1.00 . A A . 162 PRO HG3 1 1
7 26436 1 1 162 PRO N N 2.539 -16.207 -9.228 1.00 . A A . 162 PRO N 1 1
7 26437 1 1 162 PRO O O -0.927 -16.166 -8.155 1.00 . A A . 162 PRO O 1 1
7 26438 1 1 163 ARG C C -0.350 -18.284 -6.004 1.00 . A A . 163 ARG C 1 1
7 26439 1 1 163 ARG CA C -0.248 -18.711 -7.468 1.00 . A A . 163 ARG CA 1 1
7 26440 1 1 163 ARG CB C 0.327 -20.128 -7.560 1.00 . A A . 163 ARG CB 1 1
7 26441 1 1 163 ARG CD C -1.903 -21.221 -8.086 1.00 . A A . 163 ARG CD 1 1
7 26442 1 1 163 ARG CG C -0.722 -21.152 -7.096 1.00 . A A . 163 ARG CG 1 1
7 26443 1 1 163 ARG CZ C -3.213 -22.972 -9.119 1.00 . A A . 163 ARG CZ 1 1
7 26444 1 1 163 ARG H H 1.510 -18.051 -8.471 1.00 . A A . 163 ARG H 1 1
7 26445 1 1 163 ARG HA H -1.232 -18.701 -7.904 1.00 . A A . 163 ARG HA 1 1
7 26446 1 1 163 ARG HB2 H 0.614 -20.335 -8.580 1.00 . A A . 163 ARG HB2 1 1
7 26447 1 1 163 ARG HB3 H 1.197 -20.203 -6.925 1.00 . A A . 163 ARG HB3 1 1
7 26448 1 1 163 ARG HD2 H -2.671 -20.524 -7.781 1.00 . A A . 163 ARG HD2 1 1
7 26449 1 1 163 ARG HD3 H -1.568 -20.965 -9.081 1.00 . A A . 163 ARG HD3 1 1
7 26450 1 1 163 ARG HE H -2.288 -23.178 -7.348 1.00 . A A . 163 ARG HE 1 1
7 26451 1 1 163 ARG HG2 H -0.259 -22.126 -7.030 1.00 . A A . 163 ARG HG2 1 1
7 26452 1 1 163 ARG HG3 H -1.089 -20.868 -6.121 1.00 . A A . 163 ARG HG3 1 1
7 26453 1 1 163 ARG HH11 H -3.062 -21.240 -10.111 1.00 . A A . 163 ARG HH11 1 1
7 26454 1 1 163 ARG HH12 H -4.009 -22.466 -10.884 1.00 . A A . 163 ARG HH12 1 1
7 26455 1 1 163 ARG HH21 H -3.535 -24.797 -8.362 1.00 . A A . 163 ARG HH21 1 1
7 26456 1 1 163 ARG HH22 H -4.278 -24.480 -9.894 1.00 . A A . 163 ARG HH22 1 1
7 26457 1 1 163 ARG N N 0.608 -17.779 -8.199 1.00 . A A . 163 ARG N 1 1
7 26458 1 1 163 ARG NE N -2.464 -22.569 -8.096 1.00 . A A . 163 ARG NE 1 1
7 26459 1 1 163 ARG NH1 N -3.446 -22.163 -10.116 1.00 . A A . 163 ARG NH1 1 1
7 26460 1 1 163 ARG NH2 N -3.714 -24.177 -9.126 1.00 . A A . 163 ARG NH2 1 1
7 26461 1 1 163 ARG O O -1.428 -18.095 -5.462 1.00 . A A . 163 ARG O 1 1
7 26462 1 1 164 HIS C C 0.117 -16.327 -3.862 1.00 . A A . 164 HIS C 1 1
7 26463 1 1 164 HIS CA C 0.784 -17.692 -3.970 1.00 . A A . 164 HIS CA 1 1
7 26464 1 1 164 HIS CB C 2.213 -17.642 -3.418 1.00 . A A . 164 HIS CB 1 1
7 26465 1 1 164 HIS CD2 C 2.665 -20.029 -4.419 1.00 . A A . 164 HIS CD2 1 1
7 26466 1 1 164 HIS CE1 C 4.769 -19.791 -4.879 1.00 . A A . 164 HIS CE1 1 1
7 26467 1 1 164 HIS CG C 3.015 -18.760 -4.031 1.00 . A A . 164 HIS CG 1 1
7 26468 1 1 164 HIS H H 1.648 -18.255 -5.819 1.00 . A A . 164 HIS H 1 1
7 26469 1 1 164 HIS HA H 0.214 -18.402 -3.399 1.00 . A A . 164 HIS HA 1 1
7 26470 1 1 164 HIS HB2 H 2.664 -16.694 -3.665 1.00 . A A . 164 HIS HB2 1 1
7 26471 1 1 164 HIS HB3 H 2.189 -17.761 -2.345 1.00 . A A . 164 HIS HB3 1 1
7 26472 1 1 164 HIS HD1 H 4.918 -17.839 -4.173 1.00 . A A . 164 HIS HD1 1 1
7 26473 1 1 164 HIS HD2 H 1.680 -20.459 -4.323 1.00 . A A . 164 HIS HD2 1 1
7 26474 1 1 164 HIS HE1 H 5.777 -19.981 -5.215 1.00 . A A . 164 HIS HE1 1 1
7 26475 1 1 164 HIS N N 0.797 -18.112 -5.357 1.00 . A A . 164 HIS N 1 1
7 26476 1 1 164 HIS ND1 N 4.362 -18.630 -4.333 1.00 . A A . 164 HIS ND1 1 1
7 26477 1 1 164 HIS NE2 N 3.773 -20.679 -4.954 1.00 . A A . 164 HIS NE2 1 1
7 26478 1 1 164 HIS O O -0.369 -15.935 -2.818 1.00 . A A . 164 HIS O 1 1
7 26479 1 1 165 LEU C C -2.082 -14.496 -5.097 1.00 . A A . 165 LEU C 1 1
7 26480 1 1 165 LEU CA C -0.572 -14.302 -4.973 1.00 . A A . 165 LEU CA 1 1
7 26481 1 1 165 LEU CB C -0.046 -13.451 -6.134 1.00 . A A . 165 LEU CB 1 1
7 26482 1 1 165 LEU CD1 C 2.069 -12.664 -7.305 1.00 . A A . 165 LEU CD1 1 1
7 26483 1 1 165 LEU CD2 C 1.790 -12.323 -4.805 1.00 . A A . 165 LEU CD2 1 1
7 26484 1 1 165 LEU CG C 1.481 -13.257 -5.996 1.00 . A A . 165 LEU CG 1 1
7 26485 1 1 165 LEU H H 0.455 -15.958 -5.810 1.00 . A A . 165 LEU H 1 1
7 26486 1 1 165 LEU HA H -0.364 -13.801 -4.041 1.00 . A A . 165 LEU HA 1 1
7 26487 1 1 165 LEU HB2 H -0.261 -13.953 -7.066 1.00 . A A . 165 LEU HB2 1 1
7 26488 1 1 165 LEU HB3 H -0.535 -12.489 -6.127 1.00 . A A . 165 LEU HB3 1 1
7 26489 1 1 165 LEU HD11 H 2.595 -11.741 -7.095 1.00 . A A . 165 LEU HD11 1 1
7 26490 1 1 165 LEU HD12 H 1.280 -12.464 -8.017 1.00 . A A . 165 LEU HD12 1 1
7 26491 1 1 165 LEU HD13 H 2.761 -13.372 -7.732 1.00 . A A . 165 LEU HD13 1 1
7 26492 1 1 165 LEU HD21 H 1.779 -12.890 -3.889 1.00 . A A . 165 LEU HD21 1 1
7 26493 1 1 165 LEU HD22 H 1.051 -11.537 -4.753 1.00 . A A . 165 LEU HD22 1 1
7 26494 1 1 165 LEU HD23 H 2.768 -11.884 -4.937 1.00 . A A . 165 LEU HD23 1 1
7 26495 1 1 165 LEU HG H 1.941 -14.224 -5.813 1.00 . A A . 165 LEU HG 1 1
7 26496 1 1 165 LEU N N 0.073 -15.603 -4.977 1.00 . A A . 165 LEU N 1 1
7 26497 1 1 165 LEU O O -2.864 -13.730 -4.571 1.00 . A A . 165 LEU O 1 1
7 26498 1 1 166 GLN C C -4.510 -16.088 -4.526 1.00 . A A . 166 GLN C 1 1
7 26499 1 1 166 GLN CA C -3.920 -15.836 -5.910 1.00 . A A . 166 GLN CA 1 1
7 26500 1 1 166 GLN CB C -4.159 -17.061 -6.813 1.00 . A A . 166 GLN CB 1 1
7 26501 1 1 166 GLN CD C -5.854 -18.406 -5.514 1.00 . A A . 166 GLN CD 1 1
7 26502 1 1 166 GLN CG C -5.634 -17.509 -6.737 1.00 . A A . 166 GLN CG 1 1
7 26503 1 1 166 GLN H H -1.837 -16.178 -6.170 1.00 . A A . 166 GLN H 1 1
7 26504 1 1 166 GLN HA H -4.404 -14.975 -6.348 1.00 . A A . 166 GLN HA 1 1
7 26505 1 1 166 GLN HB2 H -3.919 -16.798 -7.831 1.00 . A A . 166 GLN HB2 1 1
7 26506 1 1 166 GLN HB3 H -3.521 -17.873 -6.494 1.00 . A A . 166 GLN HB3 1 1
7 26507 1 1 166 GLN HE21 H -5.096 -20.023 -6.382 1.00 . A A . 166 GLN HE21 1 1
7 26508 1 1 166 GLN HE22 H -5.638 -20.242 -4.788 1.00 . A A . 166 GLN HE22 1 1
7 26509 1 1 166 GLN HG2 H -6.271 -16.642 -6.663 1.00 . A A . 166 GLN HG2 1 1
7 26510 1 1 166 GLN HG3 H -5.892 -18.062 -7.630 1.00 . A A . 166 GLN HG3 1 1
7 26511 1 1 166 GLN N N -2.494 -15.565 -5.779 1.00 . A A . 166 GLN N 1 1
7 26512 1 1 166 GLN NE2 N -5.500 -19.661 -5.566 1.00 . A A . 166 GLN NE2 1 1
7 26513 1 1 166 GLN O O -5.609 -15.676 -4.221 1.00 . A A . 166 GLN O 1 1
7 26514 1 1 166 GLN OE1 O -6.355 -17.954 -4.503 1.00 . A A . 166 GLN OE1 1 1
7 26515 1 1 167 LEU C C -4.103 -15.769 -1.459 1.00 . A A . 167 LEU C 1 1
7 26516 1 1 167 LEU CA C -4.247 -17.039 -2.317 1.00 . A A . 167 LEU CA 1 1
7 26517 1 1 167 LEU CB C -3.485 -18.266 -1.705 1.00 . A A . 167 LEU CB 1 1
7 26518 1 1 167 LEU CD1 C -3.847 -17.600 0.728 1.00 . A A . 167 LEU CD1 1 1
7 26519 1 1 167 LEU CD2 C -1.943 -19.139 0.086 1.00 . A A . 167 LEU CD2 1 1
7 26520 1 1 167 LEU CG C -2.793 -17.933 -0.360 1.00 . A A . 167 LEU CG 1 1
7 26521 1 1 167 LEU H H -2.860 -17.078 -3.939 1.00 . A A . 167 LEU H 1 1
7 26522 1 1 167 LEU HA H -5.301 -17.280 -2.382 1.00 . A A . 167 LEU HA 1 1
7 26523 1 1 167 LEU HB2 H -4.188 -19.072 -1.537 1.00 . A A . 167 LEU HB2 1 1
7 26524 1 1 167 LEU HB3 H -2.740 -18.604 -2.408 1.00 . A A . 167 LEU HB3 1 1
7 26525 1 1 167 LEU HD11 H -4.845 -17.653 0.312 1.00 . A A . 167 LEU HD11 1 1
7 26526 1 1 167 LEU HD12 H -3.671 -16.603 1.100 1.00 . A A . 167 LEU HD12 1 1
7 26527 1 1 167 LEU HD13 H -3.772 -18.298 1.549 1.00 . A A . 167 LEU HD13 1 1
7 26528 1 1 167 LEU HD21 H -1.208 -18.810 0.805 1.00 . A A . 167 LEU HD21 1 1
7 26529 1 1 167 LEU HD22 H -1.443 -19.573 -0.766 1.00 . A A . 167 LEU HD22 1 1
7 26530 1 1 167 LEU HD23 H -2.582 -19.876 0.544 1.00 . A A . 167 LEU HD23 1 1
7 26531 1 1 167 LEU HG H -2.142 -17.082 -0.495 1.00 . A A . 167 LEU HG 1 1
7 26532 1 1 167 LEU N N -3.751 -16.769 -3.668 1.00 . A A . 167 LEU N 1 1
7 26533 1 1 167 LEU O O -4.884 -15.511 -0.572 1.00 . A A . 167 LEU O 1 1
7 26534 1 1 168 ALA C C -3.785 -12.624 -1.491 1.00 . A A . 168 ALA C 1 1
7 26535 1 1 168 ALA CA C -2.876 -13.738 -0.982 1.00 . A A . 168 ALA CA 1 1
7 26536 1 1 168 ALA CB C -1.416 -13.295 -1.096 1.00 . A A . 168 ALA CB 1 1
7 26537 1 1 168 ALA H H -2.487 -15.191 -2.479 1.00 . A A . 168 ALA H 1 1
7 26538 1 1 168 ALA HA H -3.102 -13.927 0.058 1.00 . A A . 168 ALA HA 1 1
7 26539 1 1 168 ALA HB1 H -0.768 -14.147 -0.952 1.00 . A A . 168 ALA HB1 1 1
7 26540 1 1 168 ALA HB2 H -1.206 -12.553 -0.340 1.00 . A A . 168 ALA HB2 1 1
7 26541 1 1 168 ALA HB3 H -1.243 -12.872 -2.074 1.00 . A A . 168 ALA HB3 1 1
7 26542 1 1 168 ALA N N -3.088 -14.965 -1.748 1.00 . A A . 168 ALA N 1 1
7 26543 1 1 168 ALA O O -4.149 -11.721 -0.762 1.00 . A A . 168 ALA O 1 1
7 26544 1 1 169 ILE C C -6.502 -12.080 -3.118 1.00 . A A . 169 ILE C 1 1
7 26545 1 1 169 ILE CA C -5.042 -11.672 -3.325 1.00 . A A . 169 ILE CA 1 1
7 26546 1 1 169 ILE CB C -4.744 -11.483 -4.824 1.00 . A A . 169 ILE CB 1 1
7 26547 1 1 169 ILE CD1 C -2.944 -10.838 -6.439 1.00 . A A . 169 ILE CD1 1 1
7 26548 1 1 169 ILE CG1 C -3.415 -10.733 -4.987 1.00 . A A . 169 ILE CG1 1 1
7 26549 1 1 169 ILE CG2 C -5.861 -10.667 -5.487 1.00 . A A . 169 ILE CG2 1 1
7 26550 1 1 169 ILE H H -3.862 -13.444 -3.322 1.00 . A A . 169 ILE H 1 1
7 26551 1 1 169 ILE HA H -4.870 -10.732 -2.815 1.00 . A A . 169 ILE HA 1 1
7 26552 1 1 169 ILE HB H -4.677 -12.448 -5.301 1.00 . A A . 169 ILE HB 1 1
7 26553 1 1 169 ILE HD11 H -3.632 -10.305 -7.079 1.00 . A A . 169 ILE HD11 1 1
7 26554 1 1 169 ILE HD12 H -2.911 -11.876 -6.733 1.00 . A A . 169 ILE HD12 1 1
7 26555 1 1 169 ILE HD13 H -1.959 -10.406 -6.531 1.00 . A A . 169 ILE HD13 1 1
7 26556 1 1 169 ILE HG12 H -3.556 -9.693 -4.730 1.00 . A A . 169 ILE HG12 1 1
7 26557 1 1 169 ILE HG13 H -2.669 -11.165 -4.338 1.00 . A A . 169 ILE HG13 1 1
7 26558 1 1 169 ILE HG21 H -6.727 -11.295 -5.635 1.00 . A A . 169 ILE HG21 1 1
7 26559 1 1 169 ILE HG22 H -5.520 -10.296 -6.443 1.00 . A A . 169 ILE HG22 1 1
7 26560 1 1 169 ILE HG23 H -6.125 -9.834 -4.852 1.00 . A A . 169 ILE HG23 1 1
7 26561 1 1 169 ILE N N -4.164 -12.695 -2.763 1.00 . A A . 169 ILE N 1 1
7 26562 1 1 169 ILE O O -7.261 -11.394 -2.464 1.00 . A A . 169 ILE O 1 1
7 26563 1 1 170 ARG C C -8.552 -14.077 -2.075 1.00 . A A . 170 ARG C 1 1
7 26564 1 1 170 ARG CA C -8.270 -13.666 -3.522 1.00 . A A . 170 ARG CA 1 1
7 26565 1 1 170 ARG CB C -8.571 -14.823 -4.481 1.00 . A A . 170 ARG CB 1 1
7 26566 1 1 170 ARG CD C -9.215 -15.132 -6.915 1.00 . A A . 170 ARG CD 1 1
7 26567 1 1 170 ARG CG C -8.299 -14.377 -5.938 1.00 . A A . 170 ARG CG 1 1
7 26568 1 1 170 ARG CZ C -11.585 -14.883 -6.354 1.00 . A A . 170 ARG CZ 1 1
7 26569 1 1 170 ARG H H -6.257 -13.757 -4.196 1.00 . A A . 170 ARG H 1 1
7 26570 1 1 170 ARG HA H -8.924 -12.848 -3.769 1.00 . A A . 170 ARG HA 1 1
7 26571 1 1 170 ARG HB2 H -7.944 -15.668 -4.235 1.00 . A A . 170 ARG HB2 1 1
7 26572 1 1 170 ARG HB3 H -9.606 -15.107 -4.376 1.00 . A A . 170 ARG HB3 1 1
7 26573 1 1 170 ARG HD2 H -8.748 -15.156 -7.889 1.00 . A A . 170 ARG HD2 1 1
7 26574 1 1 170 ARG HD3 H -9.354 -16.142 -6.570 1.00 . A A . 170 ARG HD3 1 1
7 26575 1 1 170 ARG HE H -10.592 -13.668 -7.609 1.00 . A A . 170 ARG HE 1 1
7 26576 1 1 170 ARG HG2 H -8.484 -13.316 -6.036 1.00 . A A . 170 ARG HG2 1 1
7 26577 1 1 170 ARG HG3 H -7.268 -14.582 -6.189 1.00 . A A . 170 ARG HG3 1 1
7 26578 1 1 170 ARG HH11 H -10.649 -16.411 -5.455 1.00 . A A . 170 ARG HH11 1 1
7 26579 1 1 170 ARG HH12 H -12.326 -16.232 -5.072 1.00 . A A . 170 ARG HH12 1 1
7 26580 1 1 170 ARG HH21 H -12.785 -13.455 -7.085 1.00 . A A . 170 ARG HH21 1 1
7 26581 1 1 170 ARG HH22 H -13.528 -14.569 -5.986 1.00 . A A . 170 ARG HH22 1 1
7 26582 1 1 170 ARG N N -6.893 -13.220 -3.680 1.00 . A A . 170 ARG N 1 1
7 26583 1 1 170 ARG NE N -10.511 -14.453 -7.027 1.00 . A A . 170 ARG NE 1 1
7 26584 1 1 170 ARG NH1 N -11.513 -15.923 -5.566 1.00 . A A . 170 ARG NH1 1 1
7 26585 1 1 170 ARG NH2 N -12.721 -14.254 -6.485 1.00 . A A . 170 ARG NH2 1 1
7 26586 1 1 170 ARG O O -9.690 -14.135 -1.654 1.00 . A A . 170 ARG O 1 1
7 26587 1 1 171 GLY C C -8.174 -13.494 0.918 1.00 . A A . 171 GLY C 1 1
7 26588 1 1 171 GLY CA C -7.755 -14.722 0.104 1.00 . A A . 171 GLY CA 1 1
7 26589 1 1 171 GLY H H -6.582 -14.286 -1.637 1.00 . A A . 171 GLY H 1 1
7 26590 1 1 171 GLY HA2 H -8.544 -15.459 0.139 1.00 . A A . 171 GLY HA2 1 1
7 26591 1 1 171 GLY HA3 H -6.860 -15.139 0.535 1.00 . A A . 171 GLY HA3 1 1
7 26592 1 1 171 GLY N N -7.508 -14.349 -1.289 1.00 . A A . 171 GLY N 1 1
7 26593 1 1 171 GLY O O -9.143 -13.521 1.651 1.00 . A A . 171 GLY O 1 1
7 26594 1 1 172 ASP C C -9.221 -10.799 1.332 1.00 . A A . 172 ASP C 1 1
7 26595 1 1 172 ASP CA C -7.748 -11.189 1.519 1.00 . A A . 172 ASP CA 1 1
7 26596 1 1 172 ASP CB C -6.850 -10.052 1.035 1.00 . A A . 172 ASP CB 1 1
7 26597 1 1 172 ASP CG C -5.429 -10.242 1.569 1.00 . A A . 172 ASP CG 1 1
7 26598 1 1 172 ASP H H -6.647 -12.415 0.185 1.00 . A A . 172 ASP H 1 1
7 26599 1 1 172 ASP HA H -7.562 -11.356 2.567 1.00 . A A . 172 ASP HA 1 1
7 26600 1 1 172 ASP HB2 H -6.829 -10.052 -0.045 1.00 . A A . 172 ASP HB2 1 1
7 26601 1 1 172 ASP HB3 H -7.240 -9.113 1.388 1.00 . A A . 172 ASP HB3 1 1
7 26602 1 1 172 ASP N N -7.425 -12.404 0.782 1.00 . A A . 172 ASP N 1 1
7 26603 1 1 172 ASP O O -9.833 -10.227 2.210 1.00 . A A . 172 ASP O 1 1
7 26604 1 1 172 ASP OD1 O -4.929 -11.352 1.487 1.00 . A A . 172 ASP OD1 1 1
7 26605 1 1 172 ASP OD2 O -4.863 -9.274 2.052 1.00 . A A . 172 ASP OD2 1 1
7 26606 1 1 173 ASP C C -11.382 -9.297 -0.382 1.00 . A A . 173 ASP C 1 1
7 26607 1 1 173 ASP CA C -11.191 -10.796 -0.094 1.00 . A A . 173 ASP CA 1 1
7 26608 1 1 173 ASP CB C -12.072 -11.217 1.097 1.00 . A A . 173 ASP CB 1 1
7 26609 1 1 173 ASP CG C -13.500 -11.518 0.626 1.00 . A A . 173 ASP CG 1 1
7 26610 1 1 173 ASP H H -9.263 -11.588 -0.513 1.00 . A A . 173 ASP H 1 1
7 26611 1 1 173 ASP HA H -11.504 -11.351 -0.966 1.00 . A A . 173 ASP HA 1 1
7 26612 1 1 173 ASP HB2 H -11.655 -12.100 1.555 1.00 . A A . 173 ASP HB2 1 1
7 26613 1 1 173 ASP HB3 H -12.105 -10.420 1.827 1.00 . A A . 173 ASP HB3 1 1
7 26614 1 1 173 ASP N N -9.788 -11.122 0.171 1.00 . A A . 173 ASP N 1 1
7 26615 1 1 173 ASP O O -12.108 -8.924 -1.283 1.00 . A A . 173 ASP O 1 1
7 26616 1 1 173 ASP OD1 O -13.886 -10.991 -0.405 1.00 . A A . 173 ASP OD1 1 1
7 26617 1 1 173 ASP OD2 O -14.181 -12.269 1.304 1.00 . A A . 173 ASP OD2 1 1
7 26618 1 1 174 GLU C C -9.853 -6.529 -0.889 1.00 . A A . 174 GLU C 1 1
7 26619 1 1 174 GLU CA C -10.874 -6.986 0.145 1.00 . A A . 174 GLU CA 1 1
7 26620 1 1 174 GLU CB C -10.682 -6.196 1.449 1.00 . A A . 174 GLU CB 1 1
7 26621 1 1 174 GLU CD C -13.096 -6.457 2.072 1.00 . A A . 174 GLU CD 1 1
7 26622 1 1 174 GLU CG C -11.654 -6.714 2.513 1.00 . A A . 174 GLU CG 1 1
7 26623 1 1 174 GLU H H -10.135 -8.743 1.101 1.00 . A A . 174 GLU H 1 1
7 26624 1 1 174 GLU HA H -11.868 -6.789 -0.234 1.00 . A A . 174 GLU HA 1 1
7 26625 1 1 174 GLU HB2 H -9.663 -6.311 1.802 1.00 . A A . 174 GLU HB2 1 1
7 26626 1 1 174 GLU HB3 H -10.881 -5.150 1.264 1.00 . A A . 174 GLU HB3 1 1
7 26627 1 1 174 GLU HG2 H -11.506 -7.775 2.651 1.00 . A A . 174 GLU HG2 1 1
7 26628 1 1 174 GLU HG3 H -11.471 -6.203 3.445 1.00 . A A . 174 GLU HG3 1 1
7 26629 1 1 174 GLU N N -10.725 -8.424 0.386 1.00 . A A . 174 GLU N 1 1
7 26630 1 1 174 GLU O O -10.182 -5.927 -1.898 1.00 . A A . 174 GLU O 1 1
7 26631 1 1 174 GLU OE1 O -13.319 -5.473 1.385 1.00 . A A . 174 GLU OE1 1 1
7 26632 1 1 174 GLU OE2 O -13.954 -7.248 2.428 1.00 . A A . 174 GLU OE2 1 1
7 26633 1 1 175 LEU C C -7.968 -6.934 -2.991 1.00 . A A . 175 LEU C 1 1
7 26634 1 1 175 LEU CA C -7.549 -6.474 -1.589 1.00 . A A . 175 LEU CA 1 1
7 26635 1 1 175 LEU CB C -6.205 -7.119 -1.161 1.00 . A A . 175 LEU CB 1 1
7 26636 1 1 175 LEU CD1 C -5.636 -5.421 0.612 1.00 . A A . 175 LEU CD1 1 1
7 26637 1 1 175 LEU CD2 C -3.813 -6.686 -0.521 1.00 . A A . 175 LEU CD2 1 1
7 26638 1 1 175 LEU CG C -5.193 -6.047 -0.714 1.00 . A A . 175 LEU CG 1 1
7 26639 1 1 175 LEU H H -8.362 -7.355 0.165 1.00 . A A . 175 LEU H 1 1
7 26640 1 1 175 LEU HA H -7.457 -5.397 -1.595 1.00 . A A . 175 LEU HA 1 1
7 26641 1 1 175 LEU HB2 H -6.386 -7.790 -0.338 1.00 . A A . 175 LEU HB2 1 1
7 26642 1 1 175 LEU HB3 H -5.787 -7.678 -1.986 1.00 . A A . 175 LEU HB3 1 1
7 26643 1 1 175 LEU HD11 H -4.845 -4.792 0.993 1.00 . A A . 175 LEU HD11 1 1
7 26644 1 1 175 LEU HD12 H -5.847 -6.200 1.327 1.00 . A A . 175 LEU HD12 1 1
7 26645 1 1 175 LEU HD13 H -6.523 -4.824 0.455 1.00 . A A . 175 LEU HD13 1 1
7 26646 1 1 175 LEU HD21 H -3.066 -5.910 -0.443 1.00 . A A . 175 LEU HD21 1 1
7 26647 1 1 175 LEU HD22 H -3.584 -7.322 -1.363 1.00 . A A . 175 LEU HD22 1 1
7 26648 1 1 175 LEU HD23 H -3.814 -7.277 0.383 1.00 . A A . 175 LEU HD23 1 1
7 26649 1 1 175 LEU HG H -5.134 -5.280 -1.468 1.00 . A A . 175 LEU HG 1 1
7 26650 1 1 175 LEU N N -8.589 -6.849 -0.643 1.00 . A A . 175 LEU N 1 1
7 26651 1 1 175 LEU O O -7.730 -6.277 -3.975 1.00 . A A . 175 LEU O 1 1
7 26652 1 1 176 ASP C C -10.277 -7.719 -4.813 1.00 . A A . 176 ASP C 1 1
7 26653 1 1 176 ASP CA C -9.097 -8.561 -4.354 1.00 . A A . 176 ASP CA 1 1
7 26654 1 1 176 ASP CB C -9.503 -10.031 -4.241 1.00 . A A . 176 ASP CB 1 1
7 26655 1 1 176 ASP CG C -10.322 -10.469 -5.461 1.00 . A A . 176 ASP CG 1 1
7 26656 1 1 176 ASP H H -8.841 -8.572 -2.255 1.00 . A A . 176 ASP H 1 1
7 26657 1 1 176 ASP HA H -8.302 -8.471 -5.071 1.00 . A A . 176 ASP HA 1 1
7 26658 1 1 176 ASP HB2 H -8.611 -10.623 -4.185 1.00 . A A . 176 ASP HB2 1 1
7 26659 1 1 176 ASP HB3 H -10.087 -10.175 -3.344 1.00 . A A . 176 ASP HB3 1 1
7 26660 1 1 176 ASP N N -8.638 -8.073 -3.065 1.00 . A A . 176 ASP N 1 1
7 26661 1 1 176 ASP O O -10.327 -7.253 -5.929 1.00 . A A . 176 ASP O 1 1
7 26662 1 1 176 ASP OD1 O -9.877 -10.219 -6.569 1.00 . A A . 176 ASP OD1 1 1
7 26663 1 1 176 ASP OD2 O -11.377 -11.047 -5.264 1.00 . A A . 176 ASP OD2 1 1
7 26664 1 1 177 SER C C -11.926 -5.290 -4.661 1.00 . A A . 177 SER C 1 1
7 26665 1 1 177 SER CA C -12.380 -6.698 -4.281 1.00 . A A . 177 SER CA 1 1
7 26666 1 1 177 SER CB C -13.357 -6.624 -3.107 1.00 . A A . 177 SER CB 1 1
7 26667 1 1 177 SER H H -11.154 -7.887 -3.024 1.00 . A A . 177 SER H 1 1
7 26668 1 1 177 SER HA H -12.880 -7.149 -5.126 1.00 . A A . 177 SER HA 1 1
7 26669 1 1 177 SER HB2 H -12.870 -6.170 -2.261 1.00 . A A . 177 SER HB2 1 1
7 26670 1 1 177 SER HB3 H -14.213 -6.027 -3.391 1.00 . A A . 177 SER HB3 1 1
7 26671 1 1 177 SER HG H -13.345 -8.174 -1.932 1.00 . A A . 177 SER HG 1 1
7 26672 1 1 177 SER N N -11.231 -7.509 -3.923 1.00 . A A . 177 SER N 1 1
7 26673 1 1 177 SER O O -12.728 -4.440 -4.993 1.00 . A A . 177 SER O 1 1
7 26674 1 1 177 SER OG O -13.772 -7.938 -2.758 1.00 . A A . 177 SER OG 1 1
7 26675 1 1 178 LEU C C -8.866 -3.786 -5.870 1.00 . A A . 178 LEU C 1 1
7 26676 1 1 178 LEU CA C -10.088 -3.702 -4.933 1.00 . A A . 178 LEU CA 1 1
7 26677 1 1 178 LEU CB C -9.744 -2.944 -3.619 1.00 . A A . 178 LEU CB 1 1
7 26678 1 1 178 LEU CD1 C -7.413 -2.013 -4.176 1.00 . A A . 178 LEU CD1 1 1
7 26679 1 1 178 LEU CD2 C -8.024 -2.668 -1.809 1.00 . A A . 178 LEU CD2 1 1
7 26680 1 1 178 LEU CG C -8.228 -3.002 -3.294 1.00 . A A . 178 LEU CG 1 1
7 26681 1 1 178 LEU H H -9.989 -5.746 -4.308 1.00 . A A . 178 LEU H 1 1
7 26682 1 1 178 LEU HA H -10.858 -3.146 -5.453 1.00 . A A . 178 LEU HA 1 1
7 26683 1 1 178 LEU HB2 H -10.056 -1.912 -3.700 1.00 . A A . 178 LEU HB2 1 1
7 26684 1 1 178 LEU HB3 H -10.292 -3.404 -2.807 1.00 . A A . 178 LEU HB3 1 1
7 26685 1 1 178 LEU HD11 H -6.790 -2.579 -4.852 1.00 . A A . 178 LEU HD11 1 1
7 26686 1 1 178 LEU HD12 H -6.781 -1.389 -3.559 1.00 . A A . 178 LEU HD12 1 1
7 26687 1 1 178 LEU HD13 H -8.075 -1.382 -4.752 1.00 . A A . 178 LEU HD13 1 1
7 26688 1 1 178 LEU HD21 H -8.378 -1.667 -1.615 1.00 . A A . 178 LEU HD21 1 1
7 26689 1 1 178 LEU HD22 H -6.973 -2.732 -1.569 1.00 . A A . 178 LEU HD22 1 1
7 26690 1 1 178 LEU HD23 H -8.577 -3.370 -1.203 1.00 . A A . 178 LEU HD23 1 1
7 26691 1 1 178 LEU HG H -7.871 -4.003 -3.477 1.00 . A A . 178 LEU HG 1 1
7 26692 1 1 178 LEU N N -10.609 -5.038 -4.596 1.00 . A A . 178 LEU N 1 1
7 26693 1 1 178 LEU O O -8.537 -2.831 -6.544 1.00 . A A . 178 LEU O 1 1
7 26694 1 1 179 ILE C C -7.398 -5.086 -8.254 1.00 . A A . 179 ILE C 1 1
7 26695 1 1 179 ILE CA C -6.988 -5.018 -6.766 1.00 . A A . 179 ILE CA 1 1
7 26696 1 1 179 ILE CB C -6.102 -6.218 -6.313 1.00 . A A . 179 ILE CB 1 1
7 26697 1 1 179 ILE CD1 C -4.571 -6.970 -4.458 1.00 . A A . 179 ILE CD1 1 1
7 26698 1 1 179 ILE CG1 C -5.202 -5.759 -5.149 1.00 . A A . 179 ILE CG1 1 1
7 26699 1 1 179 ILE CG2 C -5.197 -6.730 -7.452 1.00 . A A . 179 ILE CG2 1 1
7 26700 1 1 179 ILE H H -8.435 -5.688 -5.342 1.00 . A A . 179 ILE H 1 1
7 26701 1 1 179 ILE HA H -6.420 -4.110 -6.640 1.00 . A A . 179 ILE HA 1 1
7 26702 1 1 179 ILE HB H -6.737 -7.021 -5.975 1.00 . A A . 179 ILE HB 1 1
7 26703 1 1 179 ILE HD11 H -3.810 -7.392 -5.097 1.00 . A A . 179 ILE HD11 1 1
7 26704 1 1 179 ILE HD12 H -5.327 -7.713 -4.260 1.00 . A A . 179 ILE HD12 1 1
7 26705 1 1 179 ILE HD13 H -4.123 -6.657 -3.528 1.00 . A A . 179 ILE HD13 1 1
7 26706 1 1 179 ILE HG12 H -4.421 -5.133 -5.545 1.00 . A A . 179 ILE HG12 1 1
7 26707 1 1 179 ILE HG13 H -5.779 -5.194 -4.438 1.00 . A A . 179 ILE HG13 1 1
7 26708 1 1 179 ILE HG21 H -5.704 -7.511 -7.992 1.00 . A A . 179 ILE HG21 1 1
7 26709 1 1 179 ILE HG22 H -4.278 -7.134 -7.041 1.00 . A A . 179 ILE HG22 1 1
7 26710 1 1 179 ILE HG23 H -4.956 -5.917 -8.116 1.00 . A A . 179 ILE HG23 1 1
7 26711 1 1 179 ILE N N -8.170 -4.924 -5.903 1.00 . A A . 179 ILE N 1 1
7 26712 1 1 179 ILE O O -7.044 -4.217 -9.025 1.00 . A A . 179 ILE O 1 1
7 26713 1 1 180 ARG C C -7.470 -5.812 -11.001 1.00 . A A . 180 ARG C 1 1
7 26714 1 1 180 ARG CA C -8.606 -6.200 -10.061 1.00 . A A . 180 ARG CA 1 1
7 26715 1 1 180 ARG CB C -9.804 -5.270 -10.304 1.00 . A A . 180 ARG CB 1 1
7 26716 1 1 180 ARG CD C -10.851 -6.308 -8.286 1.00 . A A . 180 ARG CD 1 1
7 26717 1 1 180 ARG CG C -11.079 -5.900 -9.741 1.00 . A A . 180 ARG CG 1 1
7 26718 1 1 180 ARG CZ C -12.946 -5.548 -7.353 1.00 . A A . 180 ARG CZ 1 1
7 26719 1 1 180 ARG H H -8.448 -6.773 -8.021 1.00 . A A . 180 ARG H 1 1
7 26720 1 1 180 ARG HA H -8.902 -7.218 -10.269 1.00 . A A . 180 ARG HA 1 1
7 26721 1 1 180 ARG HB2 H -9.626 -4.322 -9.815 1.00 . A A . 180 ARG HB2 1 1
7 26722 1 1 180 ARG HB3 H -9.929 -5.107 -11.366 1.00 . A A . 180 ARG HB3 1 1
7 26723 1 1 180 ARG HD2 H -10.256 -7.208 -8.262 1.00 . A A . 180 ARG HD2 1 1
7 26724 1 1 180 ARG HD3 H -10.323 -5.516 -7.767 1.00 . A A . 180 ARG HD3 1 1
7 26725 1 1 180 ARG HE H -12.382 -7.475 -7.389 1.00 . A A . 180 ARG HE 1 1
7 26726 1 1 180 ARG HG2 H -11.886 -5.184 -9.792 1.00 . A A . 180 ARG HG2 1 1
7 26727 1 1 180 ARG HG3 H -11.335 -6.773 -10.321 1.00 . A A . 180 ARG HG3 1 1
7 26728 1 1 180 ARG HH11 H -11.728 -4.151 -8.109 1.00 . A A . 180 ARG HH11 1 1
7 26729 1 1 180 ARG HH12 H -13.224 -3.569 -7.456 1.00 . A A . 180 ARG HH12 1 1
7 26730 1 1 180 ARG HH21 H -14.352 -6.714 -6.529 1.00 . A A . 180 ARG HH21 1 1
7 26731 1 1 180 ARG HH22 H -14.709 -5.019 -6.563 1.00 . A A . 180 ARG HH22 1 1
7 26732 1 1 180 ARG N N -8.167 -6.102 -8.659 1.00 . A A . 180 ARG N 1 1
7 26733 1 1 180 ARG NE N -12.128 -6.559 -7.626 1.00 . A A . 180 ARG NE 1 1
7 26734 1 1 180 ARG NH1 N -12.607 -4.327 -7.663 1.00 . A A . 180 ARG NH1 1 1
7 26735 1 1 180 ARG NH2 N -14.091 -5.778 -6.769 1.00 . A A . 180 ARG NH2 1 1
7 26736 1 1 180 ARG O O -7.665 -5.160 -12.008 1.00 . A A . 180 ARG O 1 1
7 26737 1 1 181 ALA C C -4.888 -6.814 -12.600 1.00 . A A . 181 ALA C 1 1
7 26738 1 1 181 ALA CA C -5.100 -5.840 -11.437 1.00 . A A . 181 ALA CA 1 1
7 26739 1 1 181 ALA CB C -3.834 -5.803 -10.571 1.00 . A A . 181 ALA CB 1 1
7 26740 1 1 181 ALA H H -6.149 -6.693 -9.807 1.00 . A A . 181 ALA H 1 1
7 26741 1 1 181 ALA HA H -5.264 -4.855 -11.832 1.00 . A A . 181 ALA HA 1 1
7 26742 1 1 181 ALA HB1 H -2.964 -5.747 -11.209 1.00 . A A . 181 ALA HB1 1 1
7 26743 1 1 181 ALA HB2 H -3.778 -6.698 -9.969 1.00 . A A . 181 ALA HB2 1 1
7 26744 1 1 181 ALA HB3 H -3.863 -4.936 -9.929 1.00 . A A . 181 ALA HB3 1 1
7 26745 1 1 181 ALA N N -6.260 -6.195 -10.632 1.00 . A A . 181 ALA N 1 1
7 26746 1 1 181 ALA O O -4.919 -6.432 -13.753 1.00 . A A . 181 ALA O 1 1
7 26747 1 1 182 THR C C -4.737 -10.478 -12.890 1.00 . A A . 182 THR C 1 1
7 26748 1 1 182 THR CA C -4.406 -9.061 -13.357 1.00 . A A . 182 THR CA 1 1
7 26749 1 1 182 THR CB C -2.933 -8.986 -13.793 1.00 . A A . 182 THR CB 1 1
7 26750 1 1 182 THR CG2 C -2.773 -9.512 -15.226 1.00 . A A . 182 THR CG2 1 1
7 26751 1 1 182 THR H H -4.608 -8.369 -11.357 1.00 . A A . 182 THR H 1 1
7 26752 1 1 182 THR HA H -5.032 -8.827 -14.200 1.00 . A A . 182 THR HA 1 1
7 26753 1 1 182 THR HB H -2.327 -9.581 -13.127 1.00 . A A . 182 THR HB 1 1
7 26754 1 1 182 THR HG1 H -2.923 -7.156 -14.455 1.00 . A A . 182 THR HG1 1 1
7 26755 1 1 182 THR HG21 H -3.047 -8.737 -15.925 1.00 . A A . 182 THR HG21 1 1
7 26756 1 1 182 THR HG22 H -3.411 -10.370 -15.370 1.00 . A A . 182 THR HG22 1 1
7 26757 1 1 182 THR HG23 H -1.745 -9.797 -15.390 1.00 . A A . 182 THR HG23 1 1
7 26758 1 1 182 THR N N -4.644 -8.088 -12.293 1.00 . A A . 182 THR N 1 1
7 26759 1 1 182 THR O O -5.640 -11.108 -13.400 1.00 . A A . 182 THR O 1 1
7 26760 1 1 182 THR OG1 O -2.499 -7.634 -13.739 1.00 . A A . 182 THR OG1 1 1
7 26761 1 1 183 ILE C C -4.520 -13.290 -12.586 1.00 . A A . 183 ILE C 1 1
7 26762 1 1 183 ILE CA C -4.179 -12.351 -11.422 1.00 . A A . 183 ILE CA 1 1
7 26763 1 1 183 ILE CB C -5.294 -12.412 -10.352 1.00 . A A . 183 ILE CB 1 1
7 26764 1 1 183 ILE CD1 C -7.740 -12.156 -9.919 1.00 . A A . 183 ILE CD1 1 1
7 26765 1 1 183 ILE CG1 C -6.611 -11.859 -10.909 1.00 . A A . 183 ILE CG1 1 1
7 26766 1 1 183 ILE CG2 C -4.888 -11.605 -9.112 1.00 . A A . 183 ILE CG2 1 1
7 26767 1 1 183 ILE H H -3.233 -10.441 -11.570 1.00 . A A . 183 ILE H 1 1
7 26768 1 1 183 ILE HA H -3.254 -12.690 -10.974 1.00 . A A . 183 ILE HA 1 1
7 26769 1 1 183 ILE HB H -5.440 -13.443 -10.059 1.00 . A A . 183 ILE HB 1 1
7 26770 1 1 183 ILE HD11 H -8.680 -11.823 -10.333 1.00 . A A . 183 ILE HD11 1 1
7 26771 1 1 183 ILE HD12 H -7.550 -11.636 -8.991 1.00 . A A . 183 ILE HD12 1 1
7 26772 1 1 183 ILE HD13 H -7.785 -13.218 -9.733 1.00 . A A . 183 ILE HD13 1 1
7 26773 1 1 183 ILE HG12 H -6.527 -10.792 -11.049 1.00 . A A . 183 ILE HG12 1 1
7 26774 1 1 183 ILE HG13 H -6.834 -12.335 -11.851 1.00 . A A . 183 ILE HG13 1 1
7 26775 1 1 183 ILE HG21 H -3.844 -11.777 -8.894 1.00 . A A . 183 ILE HG21 1 1
7 26776 1 1 183 ILE HG22 H -5.485 -11.923 -8.270 1.00 . A A . 183 ILE HG22 1 1
7 26777 1 1 183 ILE HG23 H -5.053 -10.553 -9.289 1.00 . A A . 183 ILE HG23 1 1
7 26778 1 1 183 ILE N N -3.967 -10.983 -11.926 1.00 . A A . 183 ILE N 1 1
7 26779 1 1 183 ILE O O -5.218 -14.273 -12.435 1.00 . A A . 183 ILE O 1 1
7 26780 1 1 184 ALA C C -3.316 -14.941 -15.035 1.00 . A A . 184 ALA C 1 1
7 26781 1 1 184 ALA CA C -4.274 -13.756 -14.961 1.00 . A A . 184 ALA CA 1 1
7 26782 1 1 184 ALA CB C -4.107 -12.898 -16.215 1.00 . A A . 184 ALA CB 1 1
7 26783 1 1 184 ALA H H -3.462 -12.146 -13.840 1.00 . A A . 184 ALA H 1 1
7 26784 1 1 184 ALA HA H -5.288 -14.125 -14.924 1.00 . A A . 184 ALA HA 1 1
7 26785 1 1 184 ALA HB1 H -4.304 -13.500 -17.089 1.00 . A A . 184 ALA HB1 1 1
7 26786 1 1 184 ALA HB2 H -3.096 -12.520 -16.259 1.00 . A A . 184 ALA HB2 1 1
7 26787 1 1 184 ALA HB3 H -4.802 -12.072 -16.182 1.00 . A A . 184 ALA HB3 1 1
7 26788 1 1 184 ALA N N -4.013 -12.950 -13.769 1.00 . A A . 184 ALA N 1 1
7 26789 1 1 184 ALA O O -2.555 -15.086 -15.971 1.00 . A A . 184 ALA O 1 1
7 26790 1 1 185 SER C C -2.827 -17.826 -12.816 1.00 . A A . 185 SER C 1 1
7 26791 1 1 185 SER CA C -2.485 -16.961 -14.020 1.00 . A A . 185 SER CA 1 1
7 26792 1 1 185 SER CB C -1.022 -16.516 -13.948 1.00 . A A . 185 SER CB 1 1
7 26793 1 1 185 SER H H -3.990 -15.651 -13.290 1.00 . A A . 185 SER H 1 1
7 26794 1 1 185 SER HA H -2.639 -17.531 -14.924 1.00 . A A . 185 SER HA 1 1
7 26795 1 1 185 SER HB2 H -0.406 -17.336 -13.618 1.00 . A A . 185 SER HB2 1 1
7 26796 1 1 185 SER HB3 H -0.696 -16.198 -14.931 1.00 . A A . 185 SER HB3 1 1
7 26797 1 1 185 SER HG H -1.658 -14.858 -13.152 1.00 . A A . 185 SER HG 1 1
7 26798 1 1 185 SER N N -3.361 -15.799 -14.032 1.00 . A A . 185 SER N 1 1
7 26799 1 1 185 SER O O -3.318 -18.930 -12.941 1.00 . A A . 185 SER O 1 1
7 26800 1 1 185 SER OG O -0.905 -15.441 -13.026 1.00 . A A . 185 SER OG 1 1
7 26801 1 1 186 GLY C C -4.411 -17.871 -10.131 1.00 . A A . 186 GLY C 1 1
7 26802 1 1 186 GLY CA C -2.921 -18.023 -10.419 1.00 . A A . 186 GLY CA 1 1
7 26803 1 1 186 GLY H H -2.218 -16.384 -11.565 1.00 . A A . 186 GLY H 1 1
7 26804 1 1 186 GLY HA2 H -2.679 -19.071 -10.549 1.00 . A A . 186 GLY HA2 1 1
7 26805 1 1 186 GLY HA3 H -2.360 -17.622 -9.592 1.00 . A A . 186 GLY HA3 1 1
7 26806 1 1 186 GLY N N -2.592 -17.289 -11.628 1.00 . A A . 186 GLY N 1 1
7 26807 1 1 186 GLY O O -5.042 -18.756 -9.606 1.00 . A A . 186 GLY O 1 1
7 26808 1 1 187 GLY C C -7.231 -17.433 -11.080 1.00 . A A . 187 GLY C 1 1
7 26809 1 1 187 GLY CA C -6.385 -16.449 -10.286 1.00 . A A . 187 GLY CA 1 1
7 26810 1 1 187 GLY H H -4.403 -16.044 -10.930 1.00 . A A . 187 GLY H 1 1
7 26811 1 1 187 GLY HA2 H -6.614 -16.546 -9.235 1.00 . A A . 187 GLY HA2 1 1
7 26812 1 1 187 GLY HA3 H -6.618 -15.445 -10.609 1.00 . A A . 187 GLY HA3 1 1
7 26813 1 1 187 GLY N N -4.961 -16.715 -10.501 1.00 . A A . 187 GLY N 1 1
7 26814 1 1 187 GLY O O -7.934 -17.078 -12.005 1.00 . A A . 187 GLY O 1 1
7 26815 1 1 188 VAL C C -9.123 -20.145 -10.630 1.00 . A A . 188 VAL C 1 1
7 26816 1 1 188 VAL CA C -7.865 -19.755 -11.400 1.00 . A A . 188 VAL CA 1 1
7 26817 1 1 188 VAL CB C -6.950 -20.971 -11.582 1.00 . A A . 188 VAL CB 1 1
7 26818 1 1 188 VAL CG1 C -6.449 -21.502 -10.218 1.00 . A A . 188 VAL CG1 1 1
7 26819 1 1 188 VAL CG2 C -7.703 -22.079 -12.336 1.00 . A A . 188 VAL CG2 1 1
7 26820 1 1 188 VAL H H -6.531 -18.922 -9.974 1.00 . A A . 188 VAL H 1 1
7 26821 1 1 188 VAL HA H -8.155 -19.400 -12.373 1.00 . A A . 188 VAL HA 1 1
7 26822 1 1 188 VAL HB H -6.103 -20.659 -12.159 1.00 . A A . 188 VAL HB 1 1
7 26823 1 1 188 VAL HG11 H -5.542 -20.983 -9.940 1.00 . A A . 188 VAL HG11 1 1
7 26824 1 1 188 VAL HG12 H -6.237 -22.559 -10.296 1.00 . A A . 188 VAL HG12 1 1
7 26825 1 1 188 VAL HG13 H -7.198 -21.345 -9.459 1.00 . A A . 188 VAL HG13 1 1
7 26826 1 1 188 VAL HG21 H -8.332 -21.641 -13.098 1.00 . A A . 188 VAL HG21 1 1
7 26827 1 1 188 VAL HG22 H -8.313 -22.639 -11.643 1.00 . A A . 188 VAL HG22 1 1
7 26828 1 1 188 VAL HG23 H -6.989 -22.743 -12.801 1.00 . A A . 188 VAL HG23 1 1
7 26829 1 1 188 VAL N N -7.127 -18.697 -10.711 1.00 . A A . 188 VAL N 1 1
7 26830 1 1 188 VAL O O -9.878 -21.008 -11.031 1.00 . A A . 188 VAL O 1 1
7 26831 1 1 189 LEU C C -11.814 -19.265 -9.343 1.00 . A A . 189 LEU C 1 1
7 26832 1 1 189 LEU CA C -10.517 -19.789 -8.698 1.00 . A A . 189 LEU CA 1 1
7 26833 1 1 189 LEU CB C -10.374 -19.203 -7.289 1.00 . A A . 189 LEU CB 1 1
7 26834 1 1 189 LEU CD1 C -8.845 -19.001 -5.329 1.00 . A A . 189 LEU CD1 1 1
7 26835 1 1 189 LEU CD2 C -9.462 -21.281 -6.177 1.00 . A A . 189 LEU CD2 1 1
7 26836 1 1 189 LEU CG C -9.162 -19.823 -6.579 1.00 . A A . 189 LEU CG 1 1
7 26837 1 1 189 LEU H H -8.702 -18.800 -9.224 1.00 . A A . 189 LEU H 1 1
7 26838 1 1 189 LEU HA H -10.600 -20.861 -8.609 1.00 . A A . 189 LEU HA 1 1
7 26839 1 1 189 LEU HB2 H -10.239 -18.138 -7.355 1.00 . A A . 189 LEU HB2 1 1
7 26840 1 1 189 LEU HB3 H -11.268 -19.409 -6.722 1.00 . A A . 189 LEU HB3 1 1
7 26841 1 1 189 LEU HD11 H -8.429 -18.049 -5.622 1.00 . A A . 189 LEU HD11 1 1
7 26842 1 1 189 LEU HD12 H -8.130 -19.533 -4.719 1.00 . A A . 189 LEU HD12 1 1
7 26843 1 1 189 LEU HD13 H -9.751 -18.840 -4.764 1.00 . A A . 189 LEU HD13 1 1
7 26844 1 1 189 LEU HD21 H -8.813 -21.574 -5.366 1.00 . A A . 189 LEU HD21 1 1
7 26845 1 1 189 LEU HD22 H -9.289 -21.930 -7.022 1.00 . A A . 189 LEU HD22 1 1
7 26846 1 1 189 LEU HD23 H -10.490 -21.373 -5.860 1.00 . A A . 189 LEU HD23 1 1
7 26847 1 1 189 LEU HG H -8.308 -19.799 -7.244 1.00 . A A . 189 LEU HG 1 1
7 26848 1 1 189 LEU N N -9.339 -19.486 -9.507 1.00 . A A . 189 LEU N 1 1
7 26849 1 1 189 LEU O O -12.845 -19.892 -9.212 1.00 . A A . 189 LEU O 1 1
7 26850 1 1 190 PRO C C -13.253 -18.168 -12.057 1.00 . A A . 190 PRO C 1 1
7 26851 1 1 190 PRO CA C -13.016 -17.582 -10.660 1.00 . A A . 190 PRO CA 1 1
7 26852 1 1 190 PRO CB C -12.717 -16.085 -10.721 1.00 . A A . 190 PRO CB 1 1
7 26853 1 1 190 PRO CD C -10.624 -17.262 -10.276 1.00 . A A . 190 PRO CD 1 1
7 26854 1 1 190 PRO CG C -11.234 -16.000 -10.920 1.00 . A A . 190 PRO CG 1 1
7 26855 1 1 190 PRO HA H -13.875 -17.756 -10.033 1.00 . A A . 190 PRO HA 1 1
7 26856 1 1 190 PRO HB2 H -13.246 -15.627 -11.550 1.00 . A A . 190 PRO HB2 1 1
7 26857 1 1 190 PRO HB3 H -12.996 -15.610 -9.792 1.00 . A A . 190 PRO HB3 1 1
7 26858 1 1 190 PRO HD2 H -9.934 -17.729 -10.961 1.00 . A A . 190 PRO HD2 1 1
7 26859 1 1 190 PRO HD3 H -10.132 -17.014 -9.352 1.00 . A A . 190 PRO HD3 1 1
7 26860 1 1 190 PRO HG2 H -11.006 -15.971 -11.980 1.00 . A A . 190 PRO HG2 1 1
7 26861 1 1 190 PRO HG3 H -10.841 -15.115 -10.438 1.00 . A A . 190 PRO HG3 1 1
7 26862 1 1 190 PRO N N -11.791 -18.136 -10.025 1.00 . A A . 190 PRO N 1 1
7 26863 1 1 190 PRO O O -13.069 -17.508 -13.061 1.00 . A A . 190 PRO O 1 1
7 26864 1 1 191 HIS C C -14.975 -19.288 -14.188 1.00 . A A . 191 HIS C 1 1
7 26865 1 1 191 HIS CA C -13.916 -20.064 -13.403 1.00 . A A . 191 HIS CA 1 1
7 26866 1 1 191 HIS CB C -14.384 -21.507 -13.199 1.00 . A A . 191 HIS CB 1 1
7 26867 1 1 191 HIS CD2 C -13.665 -22.802 -15.369 1.00 . A A . 191 HIS CD2 1 1
7 26868 1 1 191 HIS CE1 C -15.601 -22.895 -16.337 1.00 . A A . 191 HIS CE1 1 1
7 26869 1 1 191 HIS CG C -14.556 -22.172 -14.536 1.00 . A A . 191 HIS CG 1 1
7 26870 1 1 191 HIS H H -13.805 -19.935 -11.283 1.00 . A A . 191 HIS H 1 1
7 26871 1 1 191 HIS HA H -12.996 -20.073 -13.970 1.00 . A A . 191 HIS HA 1 1
7 26872 1 1 191 HIS HB2 H -13.647 -22.047 -12.621 1.00 . A A . 191 HIS HB2 1 1
7 26873 1 1 191 HIS HB3 H -15.327 -21.509 -12.673 1.00 . A A . 191 HIS HB3 1 1
7 26874 1 1 191 HIS HD1 H -16.633 -21.885 -14.838 1.00 . A A . 191 HIS HD1 1 1
7 26875 1 1 191 HIS HD2 H -12.611 -22.926 -15.173 1.00 . A A . 191 HIS HD2 1 1
7 26876 1 1 191 HIS HE1 H -16.390 -23.099 -17.046 1.00 . A A . 191 HIS HE1 1 1
7 26877 1 1 191 HIS N N -13.667 -19.430 -12.111 1.00 . A A . 191 HIS N 1 1
7 26878 1 1 191 HIS ND1 N -15.786 -22.243 -15.173 1.00 . A A . 191 HIS ND1 1 1
7 26879 1 1 191 HIS NE2 N -14.328 -23.258 -16.506 1.00 . A A . 191 HIS NE2 1 1
7 26880 1 1 191 HIS O O -15.650 -18.427 -13.661 1.00 . A A . 191 HIS O 1 1
7 26881 1 1 192 ILE C C -17.512 -19.451 -16.002 1.00 . A A . 192 ILE C 1 1
7 26882 1 1 192 ILE CA C -16.108 -18.914 -16.290 1.00 . A A . 192 ILE CA 1 1
7 26883 1 1 192 ILE CB C -15.779 -19.100 -17.773 1.00 . A A . 192 ILE CB 1 1
7 26884 1 1 192 ILE CD1 C -13.980 -18.840 -19.497 1.00 . A A . 192 ILE CD1 1 1
7 26885 1 1 192 ILE CG1 C -14.400 -18.497 -18.066 1.00 . A A . 192 ILE CG1 1 1
7 26886 1 1 192 ILE CG2 C -16.840 -18.392 -18.622 1.00 . A A . 192 ILE CG2 1 1
7 26887 1 1 192 ILE H H -14.560 -20.305 -15.867 1.00 . A A . 192 ILE H 1 1
7 26888 1 1 192 ILE HA H -16.082 -17.859 -16.058 1.00 . A A . 192 ILE HA 1 1
7 26889 1 1 192 ILE HB H -15.772 -20.155 -18.012 1.00 . A A . 192 ILE HB 1 1
7 26890 1 1 192 ILE HD11 H -14.688 -18.416 -20.193 1.00 . A A . 192 ILE HD11 1 1
7 26891 1 1 192 ILE HD12 H -13.955 -19.914 -19.618 1.00 . A A . 192 ILE HD12 1 1
7 26892 1 1 192 ILE HD13 H -12.998 -18.435 -19.691 1.00 . A A . 192 ILE HD13 1 1
7 26893 1 1 192 ILE HG12 H -14.448 -17.426 -17.951 1.00 . A A . 192 ILE HG12 1 1
7 26894 1 1 192 ILE HG13 H -13.675 -18.899 -17.376 1.00 . A A . 192 ILE HG13 1 1
7 26895 1 1 192 ILE HG21 H -16.528 -18.379 -19.655 1.00 . A A . 192 ILE HG21 1 1
7 26896 1 1 192 ILE HG22 H -16.962 -17.378 -18.271 1.00 . A A . 192 ILE HG22 1 1
7 26897 1 1 192 ILE HG23 H -17.779 -18.917 -18.537 1.00 . A A . 192 ILE HG23 1 1
7 26898 1 1 192 ILE N N -15.118 -19.606 -15.472 1.00 . A A . 192 ILE N 1 1
7 26899 1 1 192 ILE O O -18.261 -18.763 -15.329 1.00 . A A . 192 ILE O 1 1
7 26900 2 2 1 THR C C 26.410 3.809 -7.379 1.00 . B B . 1 THR C 1 1
7 26901 2 2 1 THR CA C 27.578 4.628 -7.932 1.00 . B B . 1 THR CA 1 1
7 26902 2 2 1 THR CB C 27.726 5.929 -7.138 1.00 . B B . 1 THR CB 1 1
7 26903 2 2 1 THR CG2 C 28.990 6.661 -7.585 1.00 . B B . 1 THR CG2 1 1
7 26904 2 2 1 THR H1 H 27.382 5.979 -9.504 1.00 . B B . 1 THR H1 1 1
7 26905 2 2 1 THR H2 H 26.372 4.618 -9.629 1.00 . B B . 1 THR H2 1 1
7 26906 2 2 1 THR H3 H 28.032 4.480 -9.958 1.00 . B B . 1 THR H3 1 1
7 26907 2 2 1 THR HA H 28.488 4.053 -7.851 1.00 . B B . 1 THR HA 1 1
7 26908 2 2 1 THR HB H 27.798 5.703 -6.085 1.00 . B B . 1 THR HB 1 1
7 26909 2 2 1 THR HG1 H 26.844 7.662 -7.192 1.00 . B B . 1 THR HG1 1 1
7 26910 2 2 1 THR HG21 H 29.853 6.042 -7.390 1.00 . B B . 1 THR HG21 1 1
7 26911 2 2 1 THR HG22 H 29.082 7.588 -7.041 1.00 . B B . 1 THR HG22 1 1
7 26912 2 2 1 THR HG23 H 28.930 6.870 -8.643 1.00 . B B . 1 THR HG23 1 1
7 26913 2 2 1 THR N N 27.322 4.951 -9.364 1.00 . B B . 1 THR N 1 1
7 26914 2 2 1 THR O O 26.556 3.056 -6.436 1.00 . B B . 1 THR O 1 1
7 26915 2 2 1 THR OG1 O 26.591 6.753 -7.368 1.00 . B B . 1 THR OG1 1 1
7 26916 2 2 2 VAL C C 24.376 1.712 -7.494 1.00 . B B . 2 VAL C 1 1
7 26917 2 2 2 VAL CA C 24.074 3.211 -7.511 1.00 . B B . 2 VAL CA 1 1
7 26918 2 2 2 VAL CB C 22.874 3.485 -8.417 1.00 . B B . 2 VAL CB 1 1
7 26919 2 2 2 VAL CG1 C 22.476 4.958 -8.307 1.00 . B B . 2 VAL CG1 1 1
7 26920 2 2 2 VAL CG2 C 23.247 3.166 -9.866 1.00 . B B . 2 VAL CG2 1 1
7 26921 2 2 2 VAL H H 25.147 4.574 -8.740 1.00 . B B . 2 VAL H 1 1
7 26922 2 2 2 VAL HA H 23.836 3.529 -6.507 1.00 . B B . 2 VAL HA 1 1
7 26923 2 2 2 VAL HB H 22.043 2.864 -8.111 1.00 . B B . 2 VAL HB 1 1
7 26924 2 2 2 VAL HG11 H 21.544 5.119 -8.826 1.00 . B B . 2 VAL HG11 1 1
7 26925 2 2 2 VAL HG12 H 23.246 5.573 -8.750 1.00 . B B . 2 VAL HG12 1 1
7 26926 2 2 2 VAL HG13 H 22.359 5.224 -7.266 1.00 . B B . 2 VAL HG13 1 1
7 26927 2 2 2 VAL HG21 H 23.466 2.112 -9.957 1.00 . B B . 2 VAL HG21 1 1
7 26928 2 2 2 VAL HG22 H 24.116 3.741 -10.149 1.00 . B B . 2 VAL HG22 1 1
7 26929 2 2 2 VAL HG23 H 22.421 3.418 -10.514 1.00 . B B . 2 VAL HG23 1 1
7 26930 2 2 2 VAL N N 25.235 3.960 -7.980 1.00 . B B . 2 VAL N 1 1
7 26931 2 2 2 VAL O O 25.039 1.193 -8.370 1.00 . B B . 2 VAL O 1 1
7 26932 2 2 3 GLU C C 23.419 -0.923 -5.106 1.00 . B B . 3 GLU C 1 1
7 26933 2 2 3 GLU CA C 24.103 -0.425 -6.372 1.00 . B B . 3 GLU CA 1 1
7 26934 2 2 3 GLU CB C 25.611 -0.732 -6.320 1.00 . B B . 3 GLU CB 1 1
7 26935 2 2 3 GLU CD C 27.280 -2.598 -6.174 1.00 . B B . 3 GLU CD 1 1
7 26936 2 2 3 GLU CG C 25.837 -2.184 -5.883 1.00 . B B . 3 GLU CG 1 1
7 26937 2 2 3 GLU H H 23.330 1.471 -5.790 1.00 . B B . 3 GLU H 1 1
7 26938 2 2 3 GLU HA H 23.667 -0.917 -7.228 1.00 . B B . 3 GLU HA 1 1
7 26939 2 2 3 GLU HB2 H 26.042 -0.588 -7.298 1.00 . B B . 3 GLU HB2 1 1
7 26940 2 2 3 GLU HB3 H 26.090 -0.069 -5.616 1.00 . B B . 3 GLU HB3 1 1
7 26941 2 2 3 GLU HG2 H 25.644 -2.273 -4.824 1.00 . B B . 3 GLU HG2 1 1
7 26942 2 2 3 GLU HG3 H 25.164 -2.830 -6.426 1.00 . B B . 3 GLU HG3 1 1
7 26943 2 2 3 GLU N N 23.872 1.014 -6.479 1.00 . B B . 3 GLU N 1 1
7 26944 2 2 3 GLU O O 22.499 -1.716 -5.148 1.00 . B B . 3 GLU O 1 1
7 26945 2 2 3 GLU OE1 O 27.821 -2.133 -7.163 1.00 . B B . 3 GLU OE1 1 1
7 26946 2 2 3 GLU OE2 O 27.820 -3.373 -5.401 1.00 . B B . 3 GLU OE2 1 1
7 26947 2 2 4 ASP C C 22.007 0.134 -2.546 1.00 . B B . 4 ASP C 1 1
7 26948 2 2 4 ASP CA C 23.219 -0.766 -2.710 1.00 . B B . 4 ASP CA 1 1
7 26949 2 2 4 ASP CB C 24.189 -0.554 -1.546 1.00 . B B . 4 ASP CB 1 1
7 26950 2 2 4 ASP CG C 23.490 -0.865 -0.221 1.00 . B B . 4 ASP CG 1 1
7 26951 2 2 4 ASP H H 24.562 0.273 -3.974 1.00 . B B . 4 ASP H 1 1
7 26952 2 2 4 ASP HA H 22.904 -1.801 -2.741 1.00 . B B . 4 ASP HA 1 1
7 26953 2 2 4 ASP HB2 H 25.039 -1.210 -1.665 1.00 . B B . 4 ASP HB2 1 1
7 26954 2 2 4 ASP HB3 H 24.523 0.472 -1.542 1.00 . B B . 4 ASP HB3 1 1
7 26955 2 2 4 ASP N N 23.849 -0.398 -3.965 1.00 . B B . 4 ASP N 1 1
7 26956 2 2 4 ASP O O 21.278 0.073 -1.576 1.00 . B B . 4 ASP O 1 1
7 26957 2 2 4 ASP OD1 O 23.375 -2.034 0.106 1.00 . B B . 4 ASP OD1 1 1
7 26958 2 2 4 ASP OD2 O 23.083 0.074 0.445 1.00 . B B . 4 ASP OD2 1 1
7 26959 2 2 5 SER C C 20.562 2.582 -4.885 1.00 . B B . 5 SER C 1 1
7 26960 2 2 5 SER CA C 20.711 1.918 -3.520 1.00 . B B . 5 SER CA 1 1
7 26961 2 2 5 SER CB C 20.953 2.975 -2.445 1.00 . B B . 5 SER CB 1 1
7 26962 2 2 5 SER H H 22.430 1.012 -4.298 1.00 . B B . 5 SER H 1 1
7 26963 2 2 5 SER HA H 19.811 1.384 -3.298 1.00 . B B . 5 SER HA 1 1
7 26964 2 2 5 SER HB2 H 20.118 3.651 -2.396 1.00 . B B . 5 SER HB2 1 1
7 26965 2 2 5 SER HB3 H 21.078 2.489 -1.487 1.00 . B B . 5 SER HB3 1 1
7 26966 2 2 5 SER HG H 22.585 3.215 -3.471 1.00 . B B . 5 SER HG 1 1
7 26967 2 2 5 SER N N 21.814 0.995 -3.541 1.00 . B B . 5 SER N 1 1
7 26968 2 2 5 SER O O 21.241 2.248 -5.835 1.00 . B B . 5 SER O 1 1
7 26969 2 2 5 SER OG O 22.129 3.699 -2.776 1.00 . B B . 5 SER OG 1 1
7 26970 2 2 6 GLU C C 19.067 5.706 -5.944 1.00 . B B . 6 GLU C 1 1
7 26971 2 2 6 GLU CA C 19.402 4.235 -6.226 1.00 . B B . 6 GLU CA 1 1
7 26972 2 2 6 GLU CB C 18.235 3.559 -6.971 1.00 . B B . 6 GLU CB 1 1
7 26973 2 2 6 GLU CD C 19.487 2.965 -9.061 1.00 . B B . 6 GLU CD 1 1
7 26974 2 2 6 GLU CG C 18.755 2.408 -7.839 1.00 . B B . 6 GLU CG 1 1
7 26975 2 2 6 GLU H H 19.129 3.754 -4.179 1.00 . B B . 6 GLU H 1 1
7 26976 2 2 6 GLU HA H 20.291 4.197 -6.844 1.00 . B B . 6 GLU HA 1 1
7 26977 2 2 6 GLU HB2 H 17.532 3.169 -6.250 1.00 . B B . 6 GLU HB2 1 1
7 26978 2 2 6 GLU HB3 H 17.737 4.279 -7.598 1.00 . B B . 6 GLU HB3 1 1
7 26979 2 2 6 GLU HG2 H 19.433 1.799 -7.261 1.00 . B B . 6 GLU HG2 1 1
7 26980 2 2 6 GLU HG3 H 17.923 1.803 -8.168 1.00 . B B . 6 GLU HG3 1 1
7 26981 2 2 6 GLU N N 19.648 3.530 -4.969 1.00 . B B . 6 GLU N 1 1
7 26982 2 2 6 GLU O O 19.744 6.604 -6.402 1.00 . B B . 6 GLU O 1 1
7 26983 2 2 6 GLU OE1 O 19.204 4.092 -9.435 1.00 . B B . 6 GLU OE1 1 1
7 26984 2 2 6 GLU OE2 O 20.318 2.256 -9.604 1.00 . B B . 6 GLU OE2 1 1
7 26985 2 2 7 SER C C 18.796 8.025 -4.134 1.00 . B B . 7 SER C 1 1
7 26986 2 2 7 SER CA C 17.646 7.330 -4.864 1.00 . B B . 7 SER CA 1 1
7 26987 2 2 7 SER CB C 16.386 7.376 -3.992 1.00 . B B . 7 SER CB 1 1
7 26988 2 2 7 SER H H 17.482 5.205 -4.811 1.00 . B B . 7 SER H 1 1
7 26989 2 2 7 SER HA H 17.452 7.855 -5.790 1.00 . B B . 7 SER HA 1 1
7 26990 2 2 7 SER HB2 H 15.876 8.315 -4.140 1.00 . B B . 7 SER HB2 1 1
7 26991 2 2 7 SER HB3 H 15.725 6.565 -4.268 1.00 . B B . 7 SER HB3 1 1
7 26992 2 2 7 SER HG H 16.657 6.342 -2.367 1.00 . B B . 7 SER HG 1 1
7 26993 2 2 7 SER N N 18.010 5.950 -5.174 1.00 . B B . 7 SER N 1 1
7 26994 2 2 7 SER O O 18.830 9.233 -4.011 1.00 . B B . 7 SER O 1 1
7 26995 2 2 7 SER OG O 16.756 7.261 -2.624 1.00 . B B . 7 SER OG 1 1
7 26996 2 2 8 ASP C C 20.473 8.478 -1.634 1.00 . B B . 8 ASP C 1 1
7 26997 2 2 8 ASP CA C 20.899 7.802 -2.942 1.00 . B B . 8 ASP CA 1 1
7 26998 2 2 8 ASP CB C 21.624 8.814 -3.837 1.00 . B B . 8 ASP CB 1 1
7 26999 2 2 8 ASP CG C 23.053 9.036 -3.333 1.00 . B B . 8 ASP CG 1 1
7 27000 2 2 8 ASP H H 19.688 6.266 -3.773 1.00 . B B . 8 ASP H 1 1
7 27001 2 2 8 ASP HA H 21.583 6.999 -2.706 1.00 . B B . 8 ASP HA 1 1
7 27002 2 2 8 ASP HB2 H 21.656 8.437 -4.848 1.00 . B B . 8 ASP HB2 1 1
7 27003 2 2 8 ASP HB3 H 21.094 9.753 -3.823 1.00 . B B . 8 ASP HB3 1 1
7 27004 2 2 8 ASP N N 19.752 7.236 -3.650 1.00 . B B . 8 ASP N 1 1
7 27005 2 2 8 ASP O O 21.155 8.384 -0.633 1.00 . B B . 8 ASP O 1 1
7 27006 2 2 8 ASP OD1 O 23.219 9.189 -2.134 1.00 . B B . 8 ASP OD1 1 1
7 27007 2 2 8 ASP OD2 O 23.954 9.049 -4.155 1.00 . B B . 8 ASP OD2 1 1
7 27008 2 2 9 MET C C 17.523 10.525 -0.633 1.00 . B B . 9 MET C 1 1
7 27009 2 2 9 MET CA C 18.876 9.829 -0.419 1.00 . B B . 9 MET CA 1 1
7 27010 2 2 9 MET CB C 19.920 10.849 0.090 1.00 . B B . 9 MET CB 1 1
7 27011 2 2 9 MET CE C 22.642 12.929 -2.174 1.00 . B B . 9 MET CE 1 1
7 27012 2 2 9 MET CG C 20.501 11.684 -1.063 1.00 . B B . 9 MET CG 1 1
7 27013 2 2 9 MET H H 18.795 9.217 -2.456 1.00 . B B . 9 MET H 1 1
7 27014 2 2 9 MET HA H 18.746 9.074 0.343 1.00 . B B . 9 MET HA 1 1
7 27015 2 2 9 MET HB2 H 19.450 11.514 0.798 1.00 . B B . 9 MET HB2 1 1
7 27016 2 2 9 MET HB3 H 20.721 10.321 0.584 1.00 . B B . 9 MET HB3 1 1
7 27017 2 2 9 MET HE1 H 23.561 13.490 -2.074 1.00 . B B . 9 MET HE1 1 1
7 27018 2 2 9 MET HE2 H 21.883 13.549 -2.632 1.00 . B B . 9 MET HE2 1 1
7 27019 2 2 9 MET HE3 H 22.817 12.064 -2.794 1.00 . B B . 9 MET HE3 1 1
7 27020 2 2 9 MET HG2 H 20.666 11.062 -1.927 1.00 . B B . 9 MET HG2 1 1
7 27021 2 2 9 MET HG3 H 19.817 12.480 -1.312 1.00 . B B . 9 MET HG3 1 1
7 27022 2 2 9 MET N N 19.332 9.164 -1.639 1.00 . B B . 9 MET N 1 1
7 27023 2 2 9 MET O O 16.629 10.412 0.182 1.00 . B B . 9 MET O 1 1
7 27024 2 2 9 MET SD S 22.079 12.399 -0.538 1.00 . B B . 9 MET SD 1 1
7 27025 2 2 10 ASP C C 16.177 12.690 -3.326 1.00 . B B . 10 ASP C 1 1
7 27026 2 2 10 ASP CA C 16.107 11.938 -1.994 1.00 . B B . 10 ASP CA 1 1
7 27027 2 2 10 ASP CB C 15.807 12.931 -0.858 1.00 . B B . 10 ASP CB 1 1
7 27028 2 2 10 ASP CG C 17.089 13.661 -0.453 1.00 . B B . 10 ASP CG 1 1
7 27029 2 2 10 ASP H H 18.101 11.329 -2.382 1.00 . B B . 10 ASP H 1 1
7 27030 2 2 10 ASP HA H 15.314 11.206 -2.045 1.00 . B B . 10 ASP HA 1 1
7 27031 2 2 10 ASP HB2 H 15.074 13.654 -1.192 1.00 . B B . 10 ASP HB2 1 1
7 27032 2 2 10 ASP HB3 H 15.416 12.399 -0.002 1.00 . B B . 10 ASP HB3 1 1
7 27033 2 2 10 ASP N N 17.371 11.253 -1.738 1.00 . B B . 10 ASP N 1 1
7 27034 2 2 10 ASP O O 16.520 13.854 -3.376 1.00 . B B . 10 ASP O 1 1
7 27035 2 2 10 ASP OD1 O 17.855 14.008 -1.337 1.00 . B B . 10 ASP OD1 1 1
7 27036 2 2 10 ASP OD2 O 17.283 13.862 0.735 1.00 . B B . 10 ASP OD2 1 1
7 27037 2 2 11 ASP C C 14.637 13.521 -5.924 1.00 . B B . 11 ASP C 1 1
7 27038 2 2 11 ASP CA C 15.882 12.662 -5.723 1.00 . B B . 11 ASP CA 1 1
7 27039 2 2 11 ASP CB C 15.963 11.610 -6.829 1.00 . B B . 11 ASP CB 1 1
7 27040 2 2 11 ASP CG C 17.283 10.845 -6.730 1.00 . B B . 11 ASP CG 1 1
7 27041 2 2 11 ASP H H 15.568 11.072 -4.347 1.00 . B B . 11 ASP H 1 1
7 27042 2 2 11 ASP HA H 16.755 13.294 -5.776 1.00 . B B . 11 ASP HA 1 1
7 27043 2 2 11 ASP HB2 H 15.138 10.920 -6.723 1.00 . B B . 11 ASP HB2 1 1
7 27044 2 2 11 ASP HB3 H 15.902 12.097 -7.791 1.00 . B B . 11 ASP HB3 1 1
7 27045 2 2 11 ASP N N 15.842 12.011 -4.418 1.00 . B B . 11 ASP N 1 1
7 27046 2 2 11 ASP O O 14.370 14.017 -7.000 1.00 . B B . 11 ASP O 1 1
7 27047 2 2 11 ASP OD1 O 17.841 10.802 -5.646 1.00 . B B . 11 ASP OD1 1 1
7 27048 2 2 11 ASP OD2 O 17.714 10.314 -7.740 1.00 . B B . 11 ASP OD2 1 1
7 27049 2 2 12 ALA C C 13.010 15.968 -5.229 1.00 . B B . 12 ALA C 1 1
7 27050 2 2 12 ALA CA C 12.658 14.503 -4.952 1.00 . B B . 12 ALA CA 1 1
7 27051 2 2 12 ALA CB C 11.863 14.406 -3.642 1.00 . B B . 12 ALA CB 1 1
7 27052 2 2 12 ALA H H 14.120 13.281 -4.007 1.00 . B B . 12 ALA H 1 1
7 27053 2 2 12 ALA HA H 12.047 14.130 -5.759 1.00 . B B . 12 ALA HA 1 1
7 27054 2 2 12 ALA HB1 H 12.321 15.038 -2.894 1.00 . B B . 12 ALA HB1 1 1
7 27055 2 2 12 ALA HB2 H 11.860 13.384 -3.294 1.00 . B B . 12 ALA HB2 1 1
7 27056 2 2 12 ALA HB3 H 10.847 14.728 -3.809 1.00 . B B . 12 ALA HB3 1 1
7 27057 2 2 12 ALA N N 13.868 13.696 -4.859 1.00 . B B . 12 ALA N 1 1
7 27058 2 2 12 ALA O O 12.668 16.524 -6.254 1.00 . B B . 12 ALA O 1 1
7 27059 2 2 13 LYS C C 14.927 18.219 -5.703 1.00 . B B . 13 LYS C 1 1
7 27060 2 2 13 LYS CA C 14.072 17.998 -4.450 1.00 . B B . 13 LYS CA 1 1
7 27061 2 2 13 LYS CB C 14.866 18.454 -3.220 1.00 . B B . 13 LYS CB 1 1
7 27062 2 2 13 LYS CD C 16.451 17.237 -1.634 1.00 . B B . 13 LYS CD 1 1
7 27063 2 2 13 LYS CE C 16.946 18.459 -0.865 1.00 . B B . 13 LYS CE 1 1
7 27064 2 2 13 LYS CG C 16.179 17.625 -3.093 1.00 . B B . 13 LYS CG 1 1
7 27065 2 2 13 LYS H H 13.948 16.117 -3.471 1.00 . B B . 13 LYS H 1 1
7 27066 2 2 13 LYS HA H 13.178 18.595 -4.524 1.00 . B B . 13 LYS HA 1 1
7 27067 2 2 13 LYS HB2 H 15.108 19.505 -3.327 1.00 . B B . 13 LYS HB2 1 1
7 27068 2 2 13 LYS HB3 H 14.256 18.321 -2.341 1.00 . B B . 13 LYS HB3 1 1
7 27069 2 2 13 LYS HD2 H 15.546 16.861 -1.181 1.00 . B B . 13 LYS HD2 1 1
7 27070 2 2 13 LYS HD3 H 17.209 16.469 -1.608 1.00 . B B . 13 LYS HD3 1 1
7 27071 2 2 13 LYS HE2 H 17.215 18.165 0.139 1.00 . B B . 13 LYS HE2 1 1
7 27072 2 2 13 LYS HE3 H 17.811 18.869 -1.363 1.00 . B B . 13 LYS HE3 1 1
7 27073 2 2 13 LYS HG2 H 16.106 16.722 -3.679 1.00 . B B . 13 LYS HG2 1 1
7 27074 2 2 13 LYS HG3 H 17.009 18.212 -3.462 1.00 . B B . 13 LYS HG3 1 1
7 27075 2 2 13 LYS HZ1 H 16.020 20.106 0.009 1.00 . B B . 13 LYS HZ1 1 1
7 27076 2 2 13 LYS HZ2 H 14.945 19.016 -0.723 1.00 . B B . 13 LYS HZ2 1 1
7 27077 2 2 13 LYS HZ3 H 15.887 20.053 -1.684 1.00 . B B . 13 LYS HZ3 1 1
7 27078 2 2 13 LYS N N 13.698 16.596 -4.288 1.00 . B B . 13 LYS N 1 1
7 27079 2 2 13 LYS NZ N 15.868 19.486 -0.811 1.00 . B B . 13 LYS NZ 1 1
7 27080 2 2 13 LYS O O 14.801 19.218 -6.385 1.00 . B B . 13 LYS O 1 1
7 27081 2 2 14 LEU C C 15.903 17.364 -8.458 1.00 . B B . 14 LEU C 1 1
7 27082 2 2 14 LEU CA C 16.694 17.429 -7.152 1.00 . B B . 14 LEU CA 1 1
7 27083 2 2 14 LEU CB C 17.753 16.322 -7.132 1.00 . B B . 14 LEU CB 1 1
7 27084 2 2 14 LEU CD1 C 19.217 15.141 -5.446 1.00 . B B . 14 LEU CD1 1 1
7 27085 2 2 14 LEU CD2 C 19.870 17.427 -6.285 1.00 . B B . 14 LEU CD2 1 1
7 27086 2 2 14 LEU CG C 18.690 16.508 -5.912 1.00 . B B . 14 LEU CG 1 1
7 27087 2 2 14 LEU H H 15.909 16.496 -5.416 1.00 . B B . 14 LEU H 1 1
7 27088 2 2 14 LEU HA H 17.189 18.383 -7.096 1.00 . B B . 14 LEU HA 1 1
7 27089 2 2 14 LEU HB2 H 17.253 15.364 -7.066 1.00 . B B . 14 LEU HB2 1 1
7 27090 2 2 14 LEU HB3 H 18.329 16.359 -8.045 1.00 . B B . 14 LEU HB3 1 1
7 27091 2 2 14 LEU HD11 H 20.091 15.277 -4.825 1.00 . B B . 14 LEU HD11 1 1
7 27092 2 2 14 LEU HD12 H 19.475 14.540 -6.306 1.00 . B B . 14 LEU HD12 1 1
7 27093 2 2 14 LEU HD13 H 18.448 14.639 -4.876 1.00 . B B . 14 LEU HD13 1 1
7 27094 2 2 14 LEU HD21 H 19.504 18.279 -6.838 1.00 . B B . 14 LEU HD21 1 1
7 27095 2 2 14 LEU HD22 H 20.581 16.885 -6.892 1.00 . B B . 14 LEU HD22 1 1
7 27096 2 2 14 LEU HD23 H 20.358 17.773 -5.385 1.00 . B B . 14 LEU HD23 1 1
7 27097 2 2 14 LEU HG H 18.134 16.958 -5.098 1.00 . B B . 14 LEU HG 1 1
7 27098 2 2 14 LEU N N 15.822 17.283 -5.992 1.00 . B B . 14 LEU N 1 1
7 27099 2 2 14 LEU O O 16.159 18.102 -9.388 1.00 . B B . 14 LEU O 1 1
7 27100 2 2 15 ASP C C 13.117 17.473 -9.850 1.00 . B B . 15 ASP C 1 1
7 27101 2 2 15 ASP CA C 14.144 16.341 -9.749 1.00 . B B . 15 ASP CA 1 1
7 27102 2 2 15 ASP CB C 13.430 14.987 -9.780 1.00 . B B . 15 ASP CB 1 1
7 27103 2 2 15 ASP CG C 12.498 14.915 -10.992 1.00 . B B . 15 ASP CG 1 1
7 27104 2 2 15 ASP H H 14.756 15.879 -7.763 1.00 . B B . 15 ASP H 1 1
7 27105 2 2 15 ASP HA H 14.806 16.399 -10.600 1.00 . B B . 15 ASP HA 1 1
7 27106 2 2 15 ASP HB2 H 14.165 14.197 -9.847 1.00 . B B . 15 ASP HB2 1 1
7 27107 2 2 15 ASP HB3 H 12.854 14.863 -8.879 1.00 . B B . 15 ASP HB3 1 1
7 27108 2 2 15 ASP N N 14.935 16.463 -8.528 1.00 . B B . 15 ASP N 1 1
7 27109 2 2 15 ASP O O 12.590 17.748 -10.911 1.00 . B B . 15 ASP O 1 1
7 27110 2 2 15 ASP OD1 O 11.368 15.362 -10.873 1.00 . B B . 15 ASP OD1 1 1
7 27111 2 2 15 ASP OD2 O 12.930 14.417 -12.018 1.00 . B B . 15 ASP OD2 1 1
7 27112 2 2 16 ALA C C 12.380 20.447 -7.986 1.00 . B B . 16 ALA C 1 1
7 27113 2 2 16 ALA CA C 11.852 19.240 -8.742 1.00 . B B . 16 ALA CA 1 1
7 27114 2 2 16 ALA CB C 10.544 18.784 -8.098 1.00 . B B . 16 ALA CB 1 1
7 27115 2 2 16 ALA H H 13.266 17.895 -7.885 1.00 . B B . 16 ALA H 1 1
7 27116 2 2 16 ALA HA H 11.656 19.543 -9.749 1.00 . B B . 16 ALA HA 1 1
7 27117 2 2 16 ALA HB1 H 10.057 18.066 -8.740 1.00 . B B . 16 ALA HB1 1 1
7 27118 2 2 16 ALA HB2 H 9.896 19.637 -7.957 1.00 . B B . 16 ALA HB2 1 1
7 27119 2 2 16 ALA HB3 H 10.756 18.330 -7.141 1.00 . B B . 16 ALA HB3 1 1
7 27120 2 2 16 ALA N N 12.827 18.141 -8.727 1.00 . B B . 16 ALA N 1 1
7 27121 2 2 16 ALA O O 12.524 21.518 -8.538 1.00 . B B . 16 ALA O 1 1
7 27122 2 2 17 LEU C C 11.935 22.080 -5.286 1.00 . B B . 17 LEU C 1 1
7 27123 2 2 17 LEU CA C 13.119 21.319 -5.851 1.00 . B B . 17 LEU CA 1 1
7 27124 2 2 17 LEU CB C 14.058 22.288 -6.590 1.00 . B B . 17 LEU CB 1 1
7 27125 2 2 17 LEU CD1 C 16.177 22.179 -5.236 1.00 . B B . 17 LEU CD1 1 1
7 27126 2 2 17 LEU CD2 C 15.378 24.379 -6.101 1.00 . B B . 17 LEU CD2 1 1
7 27127 2 2 17 LEU CG C 14.939 23.014 -5.558 1.00 . B B . 17 LEU CG 1 1
7 27128 2 2 17 LEU H H 12.479 19.390 -6.307 1.00 . B B . 17 LEU H 1 1
7 27129 2 2 17 LEU HA H 13.648 20.861 -5.044 1.00 . B B . 17 LEU HA 1 1
7 27130 2 2 17 LEU HB2 H 14.673 21.737 -7.286 1.00 . B B . 17 LEU HB2 1 1
7 27131 2 2 17 LEU HB3 H 13.470 23.019 -7.130 1.00 . B B . 17 LEU HB3 1 1
7 27132 2 2 17 LEU HD11 H 16.839 22.751 -4.607 1.00 . B B . 17 LEU HD11 1 1
7 27133 2 2 17 LEU HD12 H 16.686 21.919 -6.151 1.00 . B B . 17 LEU HD12 1 1
7 27134 2 2 17 LEU HD13 H 15.880 21.280 -4.721 1.00 . B B . 17 LEU HD13 1 1
7 27135 2 2 17 LEU HD21 H 14.511 25.008 -6.237 1.00 . B B . 17 LEU HD21 1 1
7 27136 2 2 17 LEU HD22 H 15.878 24.245 -7.050 1.00 . B B . 17 LEU HD22 1 1
7 27137 2 2 17 LEU HD23 H 16.056 24.845 -5.400 1.00 . B B . 17 LEU HD23 1 1
7 27138 2 2 17 LEU HG H 14.370 23.152 -4.653 1.00 . B B . 17 LEU HG 1 1
7 27139 2 2 17 LEU N N 12.637 20.258 -6.702 1.00 . B B . 17 LEU N 1 1
7 27140 2 2 17 LEU O O 12.055 22.907 -4.404 1.00 . B B . 17 LEU O 1 1
7 27141 2 2 18 MET C C 9.115 21.867 -4.021 1.00 . B B . 18 MET C 1 1
7 27142 2 2 18 MET CA C 9.565 22.440 -5.368 1.00 . B B . 18 MET CA 1 1
7 27143 2 2 18 MET CB C 8.472 22.232 -6.419 1.00 . B B . 18 MET CB 1 1
7 27144 2 2 18 MET CE C 6.126 23.634 -8.475 1.00 . B B . 18 MET CE 1 1
7 27145 2 2 18 MET CG C 8.653 23.232 -7.566 1.00 . B B . 18 MET CG 1 1
7 27146 2 2 18 MET H H 10.720 21.107 -6.532 1.00 . B B . 18 MET H 1 1
7 27147 2 2 18 MET HA H 9.765 23.494 -5.254 1.00 . B B . 18 MET HA 1 1
7 27148 2 2 18 MET HB2 H 8.553 21.224 -6.807 1.00 . B B . 18 MET HB2 1 1
7 27149 2 2 18 MET HB3 H 7.498 22.372 -5.971 1.00 . B B . 18 MET HB3 1 1
7 27150 2 2 18 MET HE1 H 5.347 23.462 -9.206 1.00 . B B . 18 MET HE1 1 1
7 27151 2 2 18 MET HE2 H 6.346 24.692 -8.416 1.00 . B B . 18 MET HE2 1 1
7 27152 2 2 18 MET HE3 H 5.795 23.283 -7.511 1.00 . B B . 18 MET HE3 1 1
7 27153 2 2 18 MET HG2 H 8.362 24.218 -7.234 1.00 . B B . 18 MET HG2 1 1
7 27154 2 2 18 MET HG3 H 9.689 23.247 -7.870 1.00 . B B . 18 MET HG3 1 1
7 27155 2 2 18 MET N N 10.769 21.780 -5.820 1.00 . B B . 18 MET N 1 1
7 27156 2 2 18 MET O O 7.939 21.782 -3.731 1.00 . B B . 18 MET O 1 1
7 27157 2 2 18 MET SD S 7.619 22.737 -8.966 1.00 . B B . 18 MET SD 1 1
7 27158 2 2 19 GLY C C 9.029 21.973 -1.022 1.00 . B B . 19 GLY C 1 1
7 27159 2 2 19 GLY CA C 9.721 20.919 -1.889 1.00 . B B . 19 GLY CA 1 1
7 27160 2 2 19 GLY H H 11.013 21.555 -3.450 1.00 . B B . 19 GLY H 1 1
7 27161 2 2 19 GLY HA2 H 9.057 20.078 -2.028 1.00 . B B . 19 GLY HA2 1 1
7 27162 2 2 19 GLY HA3 H 10.618 20.587 -1.389 1.00 . B B . 19 GLY HA3 1 1
7 27163 2 2 19 GLY N N 10.072 21.473 -3.189 1.00 . B B . 19 GLY N 1 1
7 27164 2 2 19 GLY O O 9.584 22.460 -0.058 1.00 . B B . 19 GLY O 1 1
7 27165 2 2 20 ASN C C 7.206 23.038 0.900 1.00 . B B . 20 ASN C 1 1
7 27166 2 2 20 ASN CA C 7.071 23.326 -0.596 1.00 . B B . 20 ASN CA 1 1
7 27167 2 2 20 ASN CB C 5.593 23.328 -0.988 1.00 . B B . 20 ASN CB 1 1
7 27168 2 2 20 ASN CG C 4.852 24.430 -0.230 1.00 . B B . 20 ASN CG 1 1
7 27169 2 2 20 ASN H H 7.373 21.916 -2.159 1.00 . B B . 20 ASN H 1 1
7 27170 2 2 20 ASN HA H 7.488 24.300 -0.804 1.00 . B B . 20 ASN HA 1 1
7 27171 2 2 20 ASN HB2 H 5.504 23.501 -2.051 1.00 . B B . 20 ASN HB2 1 1
7 27172 2 2 20 ASN HB3 H 5.157 22.372 -0.745 1.00 . B B . 20 ASN HB3 1 1
7 27173 2 2 20 ASN HD21 H 5.526 25.889 -1.396 1.00 . B B . 20 ASN HD21 1 1
7 27174 2 2 20 ASN HD22 H 4.496 26.382 -0.140 1.00 . B B . 20 ASN HD22 1 1
7 27175 2 2 20 ASN N N 7.795 22.326 -1.376 1.00 . B B . 20 ASN N 1 1
7 27176 2 2 20 ASN ND2 N 4.968 25.670 -0.621 1.00 . B B . 20 ASN ND2 1 1
7 27177 2 2 20 ASN O O 7.665 23.865 1.663 1.00 . B B . 20 ASN O 1 1
7 27178 2 2 20 ASN OD1 O 4.160 24.156 0.731 1.00 . B B . 20 ASN OD1 1 1
7 27179 2 2 21 GLU C C 6.381 22.618 3.610 1.00 . B B . 21 GLU C 1 1
7 27180 2 2 21 GLU CA C 6.927 21.491 2.729 1.00 . B B . 21 GLU CA 1 1
7 27181 2 2 21 GLU CB C 8.395 21.243 3.062 1.00 . B B . 21 GLU CB 1 1
7 27182 2 2 21 GLU CD C 10.312 19.648 2.798 1.00 . B B . 21 GLU CD 1 1
7 27183 2 2 21 GLU CG C 8.825 19.878 2.521 1.00 . B B . 21 GLU CG 1 1
7 27184 2 2 21 GLU H H 6.457 21.186 0.684 1.00 . B B . 21 GLU H 1 1
7 27185 2 2 21 GLU HA H 6.365 20.590 2.919 1.00 . B B . 21 GLU HA 1 1
7 27186 2 2 21 GLU HB2 H 8.993 22.016 2.604 1.00 . B B . 21 GLU HB2 1 1
7 27187 2 2 21 GLU HB3 H 8.532 21.266 4.132 1.00 . B B . 21 GLU HB3 1 1
7 27188 2 2 21 GLU HG2 H 8.248 19.102 3.005 1.00 . B B . 21 GLU HG2 1 1
7 27189 2 2 21 GLU HG3 H 8.651 19.843 1.457 1.00 . B B . 21 GLU HG3 1 1
7 27190 2 2 21 GLU N N 6.812 21.839 1.321 1.00 . B B . 21 GLU N 1 1
7 27191 2 2 21 GLU O O 6.642 22.679 4.794 1.00 . B B . 21 GLU O 1 1
7 27192 2 2 21 GLU OE1 O 10.790 20.140 3.807 1.00 . B B . 21 GLU OE1 1 1
7 27193 2 2 21 GLU OE2 O 10.948 18.985 1.995 1.00 . B B . 21 GLU OE2 1 1
7 27194 2 2 22 GLY C C 4.521 24.158 5.129 1.00 . B B . 22 GLY C 1 1
7 27195 2 2 22 GLY CA C 5.044 24.633 3.769 1.00 . B B . 22 GLY CA 1 1
7 27196 2 2 22 GLY H H 5.431 23.437 2.052 1.00 . B B . 22 GLY H 1 1
7 27197 2 2 22 GLY HA2 H 5.808 25.383 3.923 1.00 . B B . 22 GLY HA2 1 1
7 27198 2 2 22 GLY HA3 H 4.231 25.066 3.208 1.00 . B B . 22 GLY HA3 1 1
7 27199 2 2 22 GLY N N 5.613 23.520 3.009 1.00 . B B . 22 GLY N 1 1
7 27200 2 2 22 GLY O O 5.253 24.084 6.095 1.00 . B B . 22 GLY O 1 1
7 27201 2 2 23 GLU C C 3.141 21.903 6.705 1.00 . B B . 23 GLU C 1 1
7 27202 2 2 23 GLU CA C 2.682 23.339 6.455 1.00 . B B . 23 GLU CA 1 1
7 27203 2 2 23 GLU CB C 1.156 23.395 6.400 1.00 . B B . 23 GLU CB 1 1
7 27204 2 2 23 GLU CD C 1.126 25.574 5.158 1.00 . B B . 23 GLU CD 1 1
7 27205 2 2 23 GLU CG C 0.695 24.857 6.439 1.00 . B B . 23 GLU CG 1 1
7 27206 2 2 23 GLU H H 2.668 23.871 4.404 1.00 . B B . 23 GLU H 1 1
7 27207 2 2 23 GLU HA H 3.031 23.969 7.260 1.00 . B B . 23 GLU HA 1 1
7 27208 2 2 23 GLU HB2 H 0.813 22.933 5.484 1.00 . B B . 23 GLU HB2 1 1
7 27209 2 2 23 GLU HB3 H 0.748 22.862 7.244 1.00 . B B . 23 GLU HB3 1 1
7 27210 2 2 23 GLU HG2 H -0.382 24.894 6.525 1.00 . B B . 23 GLU HG2 1 1
7 27211 2 2 23 GLU HG3 H 1.140 25.352 7.291 1.00 . B B . 23 GLU HG3 1 1
7 27212 2 2 23 GLU N N 3.237 23.815 5.198 1.00 . B B . 23 GLU N 1 1
7 27213 2 2 23 GLU O O 2.347 21.014 6.946 1.00 . B B . 23 GLU O 1 1
7 27214 2 2 23 GLU OE1 O 0.412 25.468 4.174 1.00 . B B . 23 GLU OE1 1 1
7 27215 2 2 23 GLU OE2 O 2.163 26.216 5.181 1.00 . B B . 23 GLU OE2 1 1
7 27216 2 2 24 GLU C C 4.796 19.891 8.285 1.00 . B B . 24 GLU C 1 1
7 27217 2 2 24 GLU CA C 4.978 20.344 6.831 1.00 . B B . 24 GLU CA 1 1
7 27218 2 2 24 GLU CB C 6.461 20.333 6.436 1.00 . B B . 24 GLU CB 1 1
7 27219 2 2 24 GLU CD C 8.462 18.842 6.207 1.00 . B B . 24 GLU CD 1 1
7 27220 2 2 24 GLU CG C 7.118 19.040 6.912 1.00 . B B . 24 GLU CG 1 1
7 27221 2 2 24 GLU H H 5.061 22.410 6.419 1.00 . B B . 24 GLU H 1 1
7 27222 2 2 24 GLU HA H 4.449 19.665 6.190 1.00 . B B . 24 GLU HA 1 1
7 27223 2 2 24 GLU HB2 H 6.544 20.404 5.360 1.00 . B B . 24 GLU HB2 1 1
7 27224 2 2 24 GLU HB3 H 6.958 21.177 6.891 1.00 . B B . 24 GLU HB3 1 1
7 27225 2 2 24 GLU HG2 H 7.274 19.097 7.978 1.00 . B B . 24 GLU HG2 1 1
7 27226 2 2 24 GLU HG3 H 6.470 18.209 6.687 1.00 . B B . 24 GLU HG3 1 1
7 27227 2 2 24 GLU N N 4.449 21.677 6.627 1.00 . B B . 24 GLU N 1 1
7 27228 2 2 24 GLU O O 4.691 18.713 8.568 1.00 . B B . 24 GLU O 1 1
7 27229 2 2 24 GLU OE1 O 9.189 19.813 6.077 1.00 . B B . 24 GLU OE1 1 1
7 27230 2 2 24 GLU OE2 O 8.740 17.723 5.811 1.00 . B B . 24 GLU OE2 1 1
7 27231 2 2 25 GLU C C 3.164 19.946 10.856 1.00 . B B . 25 GLU C 1 1
7 27232 2 2 25 GLU CA C 4.581 20.466 10.616 1.00 . B B . 25 GLU CA 1 1
7 27233 2 2 25 GLU CB C 4.846 21.676 11.513 1.00 . B B . 25 GLU CB 1 1
7 27234 2 2 25 GLU CD C 6.608 23.255 12.341 1.00 . B B . 25 GLU CD 1 1
7 27235 2 2 25 GLU CG C 6.328 22.047 11.445 1.00 . B B . 25 GLU CG 1 1
7 27236 2 2 25 GLU H H 4.841 21.779 8.962 1.00 . B B . 25 GLU H 1 1
7 27237 2 2 25 GLU HA H 5.284 19.684 10.865 1.00 . B B . 25 GLU HA 1 1
7 27238 2 2 25 GLU HB2 H 4.248 22.511 11.176 1.00 . B B . 25 GLU HB2 1 1
7 27239 2 2 25 GLU HB3 H 4.584 21.433 12.532 1.00 . B B . 25 GLU HB3 1 1
7 27240 2 2 25 GLU HG2 H 6.923 21.209 11.777 1.00 . B B . 25 GLU HG2 1 1
7 27241 2 2 25 GLU HG3 H 6.590 22.291 10.426 1.00 . B B . 25 GLU HG3 1 1
7 27242 2 2 25 GLU N N 4.756 20.836 9.215 1.00 . B B . 25 GLU N 1 1
7 27243 2 2 25 GLU O O 2.956 18.990 11.577 1.00 . B B . 25 GLU O 1 1
7 27244 2 2 25 GLU OE1 O 6.902 23.047 13.508 1.00 . B B . 25 GLU OE1 1 1
7 27245 2 2 25 GLU OE2 O 6.522 24.367 11.847 1.00 . B B . 25 GLU OE2 1 1
7 27246 2 2 26 GLU C C 0.383 19.185 9.308 1.00 . B B . 26 GLU C 1 1
7 27247 2 2 26 GLU CA C 0.788 20.159 10.414 1.00 . B B . 26 GLU CA 1 1
7 27248 2 2 26 GLU CB C -0.137 21.385 10.397 1.00 . B B . 26 GLU CB 1 1
7 27249 2 2 26 GLU CD C -1.057 21.326 12.737 1.00 . B B . 26 GLU CD 1 1
7 27250 2 2 26 GLU CG C -0.124 22.064 11.772 1.00 . B B . 26 GLU CG 1 1
7 27251 2 2 26 GLU H H 2.374 21.356 9.666 1.00 . B B . 26 GLU H 1 1
7 27252 2 2 26 GLU HA H 0.684 19.657 11.369 1.00 . B B . 26 GLU HA 1 1
7 27253 2 2 26 GLU HB2 H 0.210 22.083 9.649 1.00 . B B . 26 GLU HB2 1 1
7 27254 2 2 26 GLU HB3 H -1.142 21.077 10.158 1.00 . B B . 26 GLU HB3 1 1
7 27255 2 2 26 GLU HG2 H 0.880 22.051 12.168 1.00 . B B . 26 GLU HG2 1 1
7 27256 2 2 26 GLU HG3 H -0.455 23.085 11.669 1.00 . B B . 26 GLU HG3 1 1
7 27257 2 2 26 GLU N N 2.174 20.589 10.240 1.00 . B B . 26 GLU N 1 1
7 27258 2 2 26 GLU O O -0.786 18.990 9.042 1.00 . B B . 26 GLU O 1 1
7 27259 2 2 26 GLU OE1 O -2.257 21.511 12.628 1.00 . B B . 26 GLU OE1 1 1
7 27260 2 2 26 GLU OE2 O -0.552 20.589 13.569 1.00 . B B . 26 GLU OE2 1 1
7 27261 2 2 27 ASP C C -0.112 16.703 8.022 1.00 . B B . 27 ASP C 1 1
7 27262 2 2 27 ASP CA C 1.062 17.603 7.602 1.00 . B B . 27 ASP CA 1 1
7 27263 2 2 27 ASP CB C 2.312 16.746 7.321 1.00 . B B . 27 ASP CB 1 1
7 27264 2 2 27 ASP CG C 3.228 17.416 6.291 1.00 . B B . 27 ASP CG 1 1
7 27265 2 2 27 ASP H H 2.303 18.735 8.902 1.00 . B B . 27 ASP H 1 1
7 27266 2 2 27 ASP HA H 0.784 18.143 6.712 1.00 . B B . 27 ASP HA 1 1
7 27267 2 2 27 ASP HB2 H 2.861 16.623 8.240 1.00 . B B . 27 ASP HB2 1 1
7 27268 2 2 27 ASP HB3 H 2.016 15.776 6.953 1.00 . B B . 27 ASP HB3 1 1
7 27269 2 2 27 ASP N N 1.368 18.560 8.662 1.00 . B B . 27 ASP N 1 1
7 27270 2 2 27 ASP O O -0.996 16.409 7.242 1.00 . B B . 27 ASP O 1 1
7 27271 2 2 27 ASP OD1 O 2.740 18.216 5.512 1.00 . B B . 27 ASP OD1 1 1
7 27272 2 2 27 ASP OD2 O 4.410 17.114 6.302 1.00 . B B . 27 ASP OD2 1 1
7 27273 2 2 28 ASP C C -1.202 15.488 11.313 1.00 . B B . 28 ASP C 1 1
7 27274 2 2 28 ASP CA C -1.189 15.443 9.784 1.00 . B B . 28 ASP CA 1 1
7 27275 2 2 28 ASP CB C -0.993 13.999 9.337 1.00 . B B . 28 ASP CB 1 1
7 27276 2 2 28 ASP CG C -1.217 13.872 7.829 1.00 . B B . 28 ASP CG 1 1
7 27277 2 2 28 ASP H H 0.603 16.550 9.887 1.00 . B B . 28 ASP H 1 1
7 27278 2 2 28 ASP HA H -2.130 15.807 9.402 1.00 . B B . 28 ASP HA 1 1
7 27279 2 2 28 ASP HB2 H 0.006 13.678 9.584 1.00 . B B . 28 ASP HB2 1 1
7 27280 2 2 28 ASP HB3 H -1.699 13.381 9.856 1.00 . B B . 28 ASP HB3 1 1
7 27281 2 2 28 ASP N N -0.115 16.283 9.283 1.00 . B B . 28 ASP N 1 1
7 27282 2 2 28 ASP O O -1.746 16.389 11.917 1.00 . B B . 28 ASP O 1 1
7 27283 2 2 28 ASP OD1 O -0.293 14.156 7.087 1.00 . B B . 28 ASP OD1 1 1
7 27284 2 2 28 ASP OD2 O -2.310 13.490 7.443 1.00 . B B . 28 ASP OD2 1 1
7 27285 2 2 29 LEU C C -1.885 14.440 14.022 1.00 . B B . 29 LEU C 1 1
7 27286 2 2 29 LEU CA C -0.488 14.437 13.385 1.00 . B B . 29 LEU CA 1 1
7 27287 2 2 29 LEU CB C 0.330 15.621 13.923 1.00 . B B . 29 LEU CB 1 1
7 27288 2 2 29 LEU CD1 C 1.924 16.185 12.022 1.00 . B B . 29 LEU CD1 1 1
7 27289 2 2 29 LEU CD2 C 2.716 16.279 14.384 1.00 . B B . 29 LEU CD2 1 1
7 27290 2 2 29 LEU CG C 1.791 15.544 13.411 1.00 . B B . 29 LEU CG 1 1
7 27291 2 2 29 LEU H H -0.123 13.800 11.399 1.00 . B B . 29 LEU H 1 1
7 27292 2 2 29 LEU HA H 0.015 13.523 13.663 1.00 . B B . 29 LEU HA 1 1
7 27293 2 2 29 LEU HB2 H -0.124 16.546 13.600 1.00 . B B . 29 LEU HB2 1 1
7 27294 2 2 29 LEU HB3 H 0.326 15.585 15.003 1.00 . B B . 29 LEU HB3 1 1
7 27295 2 2 29 LEU HD11 H 1.430 15.569 11.288 1.00 . B B . 29 LEU HD11 1 1
7 27296 2 2 29 LEU HD12 H 2.970 16.268 11.768 1.00 . B B . 29 LEU HD12 1 1
7 27297 2 2 29 LEU HD13 H 1.480 17.169 12.027 1.00 . B B . 29 LEU HD13 1 1
7 27298 2 2 29 LEU HD21 H 3.701 16.362 13.950 1.00 . B B . 29 LEU HD21 1 1
7 27299 2 2 29 LEU HD22 H 2.776 15.725 15.310 1.00 . B B . 29 LEU HD22 1 1
7 27300 2 2 29 LEU HD23 H 2.324 17.265 14.579 1.00 . B B . 29 LEU HD23 1 1
7 27301 2 2 29 LEU HG H 2.098 14.510 13.349 1.00 . B B . 29 LEU HG 1 1
7 27302 2 2 29 LEU N N -0.564 14.495 11.930 1.00 . B B . 29 LEU N 1 1
7 27303 2 2 29 LEU O O -2.779 15.138 13.591 1.00 . B B . 29 LEU O 1 1
7 27304 2 2 30 ALA C C -4.323 12.669 14.980 1.00 . B B . 30 ALA C 1 1
7 27305 2 2 30 ALA CA C -3.352 13.563 15.755 1.00 . B B . 30 ALA CA 1 1
7 27306 2 2 30 ALA CB C -3.954 14.969 15.932 1.00 . B B . 30 ALA CB 1 1
7 27307 2 2 30 ALA H H -1.314 13.086 15.387 1.00 . B B . 30 ALA H 1 1
7 27308 2 2 30 ALA HA H -3.194 13.128 16.733 1.00 . B B . 30 ALA HA 1 1
7 27309 2 2 30 ALA HB1 H -4.561 14.992 16.827 1.00 . B B . 30 ALA HB1 1 1
7 27310 2 2 30 ALA HB2 H -4.569 15.217 15.079 1.00 . B B . 30 ALA HB2 1 1
7 27311 2 2 30 ALA HB3 H -3.157 15.691 16.021 1.00 . B B . 30 ALA HB3 1 1
7 27312 2 2 30 ALA N N -2.060 13.636 15.071 1.00 . B B . 30 ALA N 1 1
7 27313 2 2 30 ALA O O -5.514 12.907 14.947 1.00 . B B . 30 ALA O 1 1
7 27314 2 2 31 GLU C C -4.162 9.273 13.772 1.00 . B B . 31 GLU C 1 1
7 27315 2 2 31 GLU CA C -4.642 10.707 13.587 1.00 . B B . 31 GLU CA 1 1
7 27316 2 2 31 GLU CB C -4.588 11.047 12.110 1.00 . B B . 31 GLU CB 1 1
7 27317 2 2 31 GLU CD C -6.603 12.540 12.269 1.00 . B B . 31 GLU CD 1 1
7 27318 2 2 31 GLU CG C -5.129 12.458 11.864 1.00 . B B . 31 GLU CG 1 1
7 27319 2 2 31 GLU H H -2.834 11.458 14.401 1.00 . B B . 31 GLU H 1 1
7 27320 2 2 31 GLU HA H -5.666 10.780 13.931 1.00 . B B . 31 GLU HA 1 1
7 27321 2 2 31 GLU HB2 H -3.565 10.989 11.779 1.00 . B B . 31 GLU HB2 1 1
7 27322 2 2 31 GLU HB3 H -5.183 10.333 11.573 1.00 . B B . 31 GLU HB3 1 1
7 27323 2 2 31 GLU HG2 H -4.557 13.168 12.443 1.00 . B B . 31 GLU HG2 1 1
7 27324 2 2 31 GLU HG3 H -5.035 12.697 10.816 1.00 . B B . 31 GLU HG3 1 1
7 27325 2 2 31 GLU N N -3.796 11.621 14.350 1.00 . B B . 31 GLU N 1 1
7 27326 2 2 31 GLU O O -3.594 8.668 12.885 1.00 . B B . 31 GLU O 1 1
7 27327 2 2 31 GLU OE1 O -7.334 11.616 11.955 1.00 . B B . 31 GLU OE1 1 1
7 27328 2 2 31 GLU OE2 O -6.973 13.525 12.886 1.00 . B B . 31 GLU OE2 1 1
7 27329 2 2 32 ILE C C -4.870 6.778 16.349 1.00 . B B . 32 ILE C 1 1
7 27330 2 2 32 ILE CA C -3.994 7.366 15.247 1.00 . B B . 32 ILE CA 1 1
7 27331 2 2 32 ILE CB C -2.525 7.333 15.686 1.00 . B B . 32 ILE CB 1 1
7 27332 2 2 32 ILE CD1 C -0.799 8.452 17.111 1.00 . B B . 32 ILE CD1 1 1
7 27333 2 2 32 ILE CG1 C -2.288 8.397 16.765 1.00 . B B . 32 ILE CG1 1 1
7 27334 2 2 32 ILE CG2 C -1.611 7.612 14.490 1.00 . B B . 32 ILE CG2 1 1
7 27335 2 2 32 ILE H H -4.868 9.267 15.619 1.00 . B B . 32 ILE H 1 1
7 27336 2 2 32 ILE HA H -4.111 6.762 14.360 1.00 . B B . 32 ILE HA 1 1
7 27337 2 2 32 ILE HB H -2.296 6.358 16.090 1.00 . B B . 32 ILE HB 1 1
7 27338 2 2 32 ILE HD11 H -0.427 7.450 17.260 1.00 . B B . 32 ILE HD11 1 1
7 27339 2 2 32 ILE HD12 H -0.660 9.027 18.015 1.00 . B B . 32 ILE HD12 1 1
7 27340 2 2 32 ILE HD13 H -0.259 8.920 16.300 1.00 . B B . 32 ILE HD13 1 1
7 27341 2 2 32 ILE HG12 H -2.607 9.362 16.397 1.00 . B B . 32 ILE HG12 1 1
7 27342 2 2 32 ILE HG13 H -2.852 8.145 17.650 1.00 . B B . 32 ILE HG13 1 1
7 27343 2 2 32 ILE HG21 H -1.923 7.013 13.647 1.00 . B B . 32 ILE HG21 1 1
7 27344 2 2 32 ILE HG22 H -0.594 7.360 14.749 1.00 . B B . 32 ILE HG22 1 1
7 27345 2 2 32 ILE HG23 H -1.666 8.658 14.230 1.00 . B B . 32 ILE HG23 1 1
7 27346 2 2 32 ILE N N -4.406 8.737 14.948 1.00 . B B . 32 ILE N 1 1
7 27347 2 2 32 ILE O O -4.389 6.312 17.364 1.00 . B B . 32 ILE O 1 1
7 27348 2 2 33 ASP C C -7.186 4.731 16.990 1.00 . B B . 33 ASP C 1 1
7 27349 2 2 33 ASP CA C -7.096 6.254 17.130 1.00 . B B . 33 ASP CA 1 1
7 27350 2 2 33 ASP CB C -8.478 6.887 16.944 1.00 . B B . 33 ASP CB 1 1
7 27351 2 2 33 ASP CG C -9.156 6.331 15.688 1.00 . B B . 33 ASP CG 1 1
7 27352 2 2 33 ASP H H -6.532 7.178 15.305 1.00 . B B . 33 ASP H 1 1
7 27353 2 2 33 ASP HA H -6.734 6.496 18.119 1.00 . B B . 33 ASP HA 1 1
7 27354 2 2 33 ASP HB2 H -9.091 6.675 17.808 1.00 . B B . 33 ASP HB2 1 1
7 27355 2 2 33 ASP HB3 H -8.362 7.957 16.839 1.00 . B B . 33 ASP HB3 1 1
7 27356 2 2 33 ASP N N -6.180 6.799 16.137 1.00 . B B . 33 ASP N 1 1
7 27357 2 2 33 ASP O O -7.573 4.030 17.904 1.00 . B B . 33 ASP O 1 1
7 27358 2 2 33 ASP OD1 O -9.791 5.294 15.793 1.00 . B B . 33 ASP OD1 1 1
7 27359 2 2 33 ASP OD2 O -9.027 6.949 14.646 1.00 . B B . 33 ASP OD2 1 1
7 27360 2 2 34 THR C C -5.613 2.111 16.200 1.00 . B B . 34 THR C 1 1
7 27361 2 2 34 THR CA C -6.852 2.780 15.591 1.00 . B B . 34 THR CA 1 1
7 27362 2 2 34 THR CB C -6.917 2.505 14.079 1.00 . B B . 34 THR CB 1 1
7 27363 2 2 34 THR CG2 C -5.526 2.662 13.442 1.00 . B B . 34 THR CG2 1 1
7 27364 2 2 34 THR H H -6.499 4.818 15.107 1.00 . B B . 34 THR H 1 1
7 27365 2 2 34 THR HA H -7.738 2.372 16.058 1.00 . B B . 34 THR HA 1 1
7 27366 2 2 34 THR HB H -7.598 3.208 13.620 1.00 . B B . 34 THR HB 1 1
7 27367 2 2 34 THR HG1 H -8.308 1.149 14.152 1.00 . B B . 34 THR HG1 1 1
7 27368 2 2 34 THR HG21 H -5.631 2.919 12.399 1.00 . B B . 34 THR HG21 1 1
7 27369 2 2 34 THR HG22 H -4.984 1.732 13.529 1.00 . B B . 34 THR HG22 1 1
7 27370 2 2 34 THR HG23 H -4.978 3.444 13.949 1.00 . B B . 34 THR HG23 1 1
7 27371 2 2 34 THR N N -6.810 4.222 15.820 1.00 . B B . 34 THR N 1 1
7 27372 2 2 34 THR O O -5.235 1.010 15.835 1.00 . B B . 34 THR O 1 1
7 27373 2 2 34 THR OG1 O -7.393 1.185 13.864 1.00 . B B . 34 THR OG1 1 1
7 27374 2 2 35 SER C C -2.700 2.002 16.717 1.00 . B B . 35 SER C 1 1
7 27375 2 2 35 SER CA C -3.778 2.260 17.764 1.00 . B B . 35 SER CA 1 1
7 27376 2 2 35 SER CB C -4.111 0.960 18.497 1.00 . B B . 35 SER CB 1 1
7 27377 2 2 35 SER H H -5.301 3.691 17.395 1.00 . B B . 35 SER H 1 1
7 27378 2 2 35 SER HA H -3.402 2.978 18.472 1.00 . B B . 35 SER HA 1 1
7 27379 2 2 35 SER HB2 H -4.211 0.158 17.785 1.00 . B B . 35 SER HB2 1 1
7 27380 2 2 35 SER HB3 H -3.315 0.726 19.190 1.00 . B B . 35 SER HB3 1 1
7 27381 2 2 35 SER HG H -5.601 2.039 19.132 1.00 . B B . 35 SER HG 1 1
7 27382 2 2 35 SER N N -4.973 2.805 17.135 1.00 . B B . 35 SER N 1 1
7 27383 2 2 35 SER O O -1.636 1.503 17.021 1.00 . B B . 35 SER O 1 1
7 27384 2 2 35 SER OG O -5.337 1.118 19.198 1.00 . B B . 35 SER OG 1 1
7 27385 2 2 36 ASN C C -1.666 0.681 14.190 1.00 . B B . 36 ASN C 1 1
7 27386 2 2 36 ASN CA C -2.030 2.161 14.386 1.00 . B B . 36 ASN CA 1 1
7 27387 2 2 36 ASN CB C -0.756 2.972 14.653 1.00 . B B . 36 ASN CB 1 1
7 27388 2 2 36 ASN CG C 0.205 2.828 13.473 1.00 . B B . 36 ASN CG 1 1
7 27389 2 2 36 ASN H H -3.865 2.756 15.275 1.00 . B B . 36 ASN H 1 1
7 27390 2 2 36 ASN HA H -2.476 2.523 13.477 1.00 . B B . 36 ASN HA 1 1
7 27391 2 2 36 ASN HB2 H -1.012 4.013 14.781 1.00 . B B . 36 ASN HB2 1 1
7 27392 2 2 36 ASN HB3 H -0.274 2.611 15.545 1.00 . B B . 36 ASN HB3 1 1
7 27393 2 2 36 ASN HD21 H 0.469 0.880 13.750 1.00 . B B . 36 ASN HD21 1 1
7 27394 2 2 36 ASN HD22 H 1.328 1.552 12.447 1.00 . B B . 36 ASN HD22 1 1
7 27395 2 2 36 ASN N N -2.992 2.355 15.470 1.00 . B B . 36 ASN N 1 1
7 27396 2 2 36 ASN ND2 N 0.710 1.657 13.200 1.00 . B B . 36 ASN ND2 1 1
7 27397 2 2 36 ASN O O -1.268 0.269 13.120 1.00 . B B . 36 ASN O 1 1
7 27398 2 2 36 ASN OD1 O 0.498 3.793 12.796 1.00 . B B . 36 ASN OD1 1 1
7 27399 2 2 37 ILE C C -2.690 -2.380 14.829 1.00 . B B . 37 ILE C 1 1
7 27400 2 2 37 ILE CA C -1.451 -1.544 15.140 1.00 . B B . 37 ILE CA 1 1
7 27401 2 2 37 ILE CB C -0.864 -2.014 16.473 1.00 . B B . 37 ILE CB 1 1
7 27402 2 2 37 ILE CD1 C 0.743 -1.400 18.292 1.00 . B B . 37 ILE CD1 1 1
7 27403 2 2 37 ILE CG1 C 0.334 -1.131 16.843 1.00 . B B . 37 ILE CG1 1 1
7 27404 2 2 37 ILE CG2 C -0.418 -3.487 16.374 1.00 . B B . 37 ILE CG2 1 1
7 27405 2 2 37 ILE H H -2.106 0.234 16.091 1.00 . B B . 37 ILE H 1 1
7 27406 2 2 37 ILE HA H -0.716 -1.689 14.362 1.00 . B B . 37 ILE HA 1 1
7 27407 2 2 37 ILE HB H -1.627 -1.922 17.232 1.00 . B B . 37 ILE HB 1 1
7 27408 2 2 37 ILE HD11 H 1.632 -0.833 18.528 1.00 . B B . 37 ILE HD11 1 1
7 27409 2 2 37 ILE HD12 H 0.944 -2.454 18.420 1.00 . B B . 37 ILE HD12 1 1
7 27410 2 2 37 ILE HD13 H -0.059 -1.104 18.953 1.00 . B B . 37 ILE HD13 1 1
7 27411 2 2 37 ILE HG12 H 1.161 -1.357 16.187 1.00 . B B . 37 ILE HG12 1 1
7 27412 2 2 37 ILE HG13 H 0.065 -0.092 16.736 1.00 . B B . 37 ILE HG13 1 1
7 27413 2 2 37 ILE HG21 H -1.258 -4.133 16.577 1.00 . B B . 37 ILE HG21 1 1
7 27414 2 2 37 ILE HG22 H 0.360 -3.683 17.099 1.00 . B B . 37 ILE HG22 1 1
7 27415 2 2 37 ILE HG23 H -0.038 -3.689 15.383 1.00 . B B . 37 ILE HG23 1 1
7 27416 2 2 37 ILE N N -1.792 -0.124 15.241 1.00 . B B . 37 ILE N 1 1
7 27417 2 2 37 ILE O O -2.635 -3.592 14.792 1.00 . B B . 37 ILE O 1 1
7 27418 2 2 38 ILE C C -4.784 -3.604 13.311 1.00 . B B . 38 ILE C 1 1
7 27419 2 2 38 ILE CA C -5.040 -2.491 14.342 1.00 . B B . 38 ILE CA 1 1
7 27420 2 2 38 ILE CB C -6.148 -1.545 13.861 1.00 . B B . 38 ILE CB 1 1
7 27421 2 2 38 ILE CD1 C -7.988 -2.730 15.130 1.00 . B B . 38 ILE CD1 1 1
7 27422 2 2 38 ILE CG1 C -7.479 -2.305 13.741 1.00 . B B . 38 ILE CG1 1 1
7 27423 2 2 38 ILE CG2 C -5.773 -0.956 12.501 1.00 . B B . 38 ILE CG2 1 1
7 27424 2 2 38 ILE H H -3.859 -0.749 14.663 1.00 . B B . 38 ILE H 1 1
7 27425 2 2 38 ILE HA H -5.359 -2.952 15.262 1.00 . B B . 38 ILE HA 1 1
7 27426 2 2 38 ILE HB H -6.257 -0.740 14.572 1.00 . B B . 38 ILE HB 1 1
7 27427 2 2 38 ILE HD11 H -9.067 -2.780 15.112 1.00 . B B . 38 ILE HD11 1 1
7 27428 2 2 38 ILE HD12 H -7.676 -2.012 15.877 1.00 . B B . 38 ILE HD12 1 1
7 27429 2 2 38 ILE HD13 H -7.590 -3.702 15.378 1.00 . B B . 38 ILE HD13 1 1
7 27430 2 2 38 ILE HG12 H -8.214 -1.663 13.276 1.00 . B B . 38 ILE HG12 1 1
7 27431 2 2 38 ILE HG13 H -7.338 -3.184 13.130 1.00 . B B . 38 ILE HG13 1 1
7 27432 2 2 38 ILE HG21 H -6.511 -0.224 12.210 1.00 . B B . 38 ILE HG21 1 1
7 27433 2 2 38 ILE HG22 H -5.740 -1.742 11.763 1.00 . B B . 38 ILE HG22 1 1
7 27434 2 2 38 ILE HG23 H -4.805 -0.481 12.572 1.00 . B B . 38 ILE HG23 1 1
7 27435 2 2 38 ILE N N -3.830 -1.730 14.619 1.00 . B B . 38 ILE N 1 1
7 27436 2 2 38 ILE O O -5.335 -4.682 13.410 1.00 . B B . 38 ILE O 1 1
7 27437 2 2 39 THR C C -2.475 -3.862 10.410 1.00 . B B . 39 THR C 1 1
7 27438 2 2 39 THR CA C -3.613 -4.356 11.309 1.00 . B B . 39 THR CA 1 1
7 27439 2 2 39 THR CB C -4.848 -4.631 10.428 1.00 . B B . 39 THR CB 1 1
7 27440 2 2 39 THR CG2 C -4.680 -5.966 9.696 1.00 . B B . 39 THR CG2 1 1
7 27441 2 2 39 THR H H -3.474 -2.473 12.287 1.00 . B B . 39 THR H 1 1
7 27442 2 2 39 THR HA H -3.312 -5.269 11.799 1.00 . B B . 39 THR HA 1 1
7 27443 2 2 39 THR HB H -4.950 -3.842 9.696 1.00 . B B . 39 THR HB 1 1
7 27444 2 2 39 THR HG1 H -6.649 -4.049 10.866 1.00 . B B . 39 THR HG1 1 1
7 27445 2 2 39 THR HG21 H -5.543 -6.144 9.072 1.00 . B B . 39 THR HG21 1 1
7 27446 2 2 39 THR HG22 H -4.587 -6.765 10.417 1.00 . B B . 39 THR HG22 1 1
7 27447 2 2 39 THR HG23 H -3.793 -5.931 9.081 1.00 . B B . 39 THR HG23 1 1
7 27448 2 2 39 THR N N -3.920 -3.344 12.325 1.00 . B B . 39 THR N 1 1
7 27449 2 2 39 THR O O -2.381 -2.695 10.117 1.00 . B B . 39 THR O 1 1
7 27450 2 2 39 THR OG1 O -6.019 -4.677 11.228 1.00 . B B . 39 THR OG1 1 1
7 27451 2 2 40 SER C C 0.186 -5.489 8.415 1.00 . B B . 40 SER C 1 1
7 27452 2 2 40 SER CA C -0.531 -4.308 9.069 1.00 . B B . 40 SER CA 1 1
7 27453 2 2 40 SER CB C 0.480 -3.468 9.848 1.00 . B B . 40 SER CB 1 1
7 27454 2 2 40 SER H H -1.702 -5.704 10.178 1.00 . B B . 40 SER H 1 1
7 27455 2 2 40 SER HA H -0.959 -3.693 8.295 1.00 . B B . 40 SER HA 1 1
7 27456 2 2 40 SER HB2 H 1.164 -2.999 9.158 1.00 . B B . 40 SER HB2 1 1
7 27457 2 2 40 SER HB3 H -0.043 -2.704 10.408 1.00 . B B . 40 SER HB3 1 1
7 27458 2 2 40 SER HG H 0.611 -4.603 11.423 1.00 . B B . 40 SER HG 1 1
7 27459 2 2 40 SER N N -1.610 -4.756 9.947 1.00 . B B . 40 SER N 1 1
7 27460 2 2 40 SER O O -0.386 -6.540 8.202 1.00 . B B . 40 SER O 1 1
7 27461 2 2 40 SER OG O 1.209 -4.309 10.733 1.00 . B B . 40 SER OG 1 1
7 27462 2 2 41 GLY C C 2.340 -7.588 8.394 1.00 . B B . 41 GLY C 1 1
7 27463 2 2 41 GLY CA C 2.224 -6.379 7.460 1.00 . B B . 41 GLY CA 1 1
7 27464 2 2 41 GLY H H 1.891 -4.439 8.278 1.00 . B B . 41 GLY H 1 1
7 27465 2 2 41 GLY HA2 H 1.725 -6.676 6.547 1.00 . B B . 41 GLY HA2 1 1
7 27466 2 2 41 GLY HA3 H 3.216 -6.023 7.218 1.00 . B B . 41 GLY HA3 1 1
7 27467 2 2 41 GLY N N 1.462 -5.302 8.092 1.00 . B B . 41 GLY N 1 1
7 27468 2 2 41 GLY O O 3.038 -8.541 8.111 1.00 . B B . 41 GLY O 1 1
7 27469 2 2 42 ARG C C 3.121 -8.890 10.961 1.00 . B B . 42 ARG C 1 1
7 27470 2 2 42 ARG CA C 1.693 -8.654 10.472 1.00 . B B . 42 ARG CA 1 1
7 27471 2 2 42 ARG CB C 1.160 -9.930 9.814 1.00 . B B . 42 ARG CB 1 1
7 27472 2 2 42 ARG CD C -0.763 -10.911 8.557 1.00 . B B . 42 ARG CD 1 1
7 27473 2 2 42 ARG CG C -0.115 -9.609 9.031 1.00 . B B . 42 ARG CG 1 1
7 27474 2 2 42 ARG CZ C -2.733 -11.622 7.356 1.00 . B B . 42 ARG CZ 1 1
7 27475 2 2 42 ARG H H 1.088 -6.760 9.727 1.00 . B B . 42 ARG H 1 1
7 27476 2 2 42 ARG HA H 1.071 -8.415 11.320 1.00 . B B . 42 ARG HA 1 1
7 27477 2 2 42 ARG HB2 H 1.905 -10.326 9.142 1.00 . B B . 42 ARG HB2 1 1
7 27478 2 2 42 ARG HB3 H 0.937 -10.662 10.576 1.00 . B B . 42 ARG HB3 1 1
7 27479 2 2 42 ARG HD2 H -0.069 -11.448 7.929 1.00 . B B . 42 ARG HD2 1 1
7 27480 2 2 42 ARG HD3 H -1.010 -11.519 9.415 1.00 . B B . 42 ARG HD3 1 1
7 27481 2 2 42 ARG HE H -2.231 -9.697 7.616 1.00 . B B . 42 ARG HE 1 1
7 27482 2 2 42 ARG HG2 H -0.803 -9.074 9.670 1.00 . B B . 42 ARG HG2 1 1
7 27483 2 2 42 ARG HG3 H 0.132 -8.999 8.175 1.00 . B B . 42 ARG HG3 1 1
7 27484 2 2 42 ARG HH11 H -1.560 -13.055 8.117 1.00 . B B . 42 ARG HH11 1 1
7 27485 2 2 42 ARG HH12 H -2.963 -13.609 7.265 1.00 . B B . 42 ARG HH12 1 1
7 27486 2 2 42 ARG HH21 H -4.079 -10.418 6.492 1.00 . B B . 42 ARG HH21 1 1
7 27487 2 2 42 ARG HH22 H -4.389 -12.115 6.344 1.00 . B B . 42 ARG HH22 1 1
7 27488 2 2 42 ARG N N 1.641 -7.543 9.526 1.00 . B B . 42 ARG N 1 1
7 27489 2 2 42 ARG NE N -1.975 -10.624 7.799 1.00 . B B . 42 ARG NE 1 1
7 27490 2 2 42 ARG NH1 N -2.392 -12.858 7.599 1.00 . B B . 42 ARG NH1 1 1
7 27491 2 2 42 ARG NH2 N -3.818 -11.365 6.678 1.00 . B B . 42 ARG NH2 1 1
7 27492 2 2 42 ARG O O 3.457 -9.958 11.435 1.00 . B B . 42 ARG O 1 1
7 27493 2 2 43 ARG C C 5.944 -9.348 10.803 1.00 . B B . 43 ARG C 1 1
7 27494 2 2 43 ARG CA C 5.349 -8.030 11.306 1.00 . B B . 43 ARG CA 1 1
7 27495 2 2 43 ARG CB C 5.396 -8.006 12.837 1.00 . B B . 43 ARG CB 1 1
7 27496 2 2 43 ARG CD C 6.979 -8.376 14.749 1.00 . B B . 43 ARG CD 1 1
7 27497 2 2 43 ARG CG C 6.850 -7.854 13.316 1.00 . B B . 43 ARG CG 1 1
7 27498 2 2 43 ARG CZ C 8.614 -6.814 15.598 1.00 . B B . 43 ARG CZ 1 1
7 27499 2 2 43 ARG H H 3.673 -7.024 10.470 1.00 . B B . 43 ARG H 1 1
7 27500 2 2 43 ARG HA H 5.938 -7.210 10.926 1.00 . B B . 43 ARG HA 1 1
7 27501 2 2 43 ARG HB2 H 4.810 -7.174 13.199 1.00 . B B . 43 ARG HB2 1 1
7 27502 2 2 43 ARG HB3 H 4.985 -8.929 13.219 1.00 . B B . 43 ARG HB3 1 1
7 27503 2 2 43 ARG HD2 H 6.228 -7.910 15.369 1.00 . B B . 43 ARG HD2 1 1
7 27504 2 2 43 ARG HD3 H 6.831 -9.447 14.752 1.00 . B B . 43 ARG HD3 1 1
7 27505 2 2 43 ARG HE H 8.959 -8.782 15.406 1.00 . B B . 43 ARG HE 1 1
7 27506 2 2 43 ARG HG2 H 7.508 -8.417 12.670 1.00 . B B . 43 ARG HG2 1 1
7 27507 2 2 43 ARG HG3 H 7.128 -6.811 13.290 1.00 . B B . 43 ARG HG3 1 1
7 27508 2 2 43 ARG HH11 H 6.830 -6.073 15.072 1.00 . B B . 43 ARG HH11 1 1
7 27509 2 2 43 ARG HH12 H 7.973 -4.919 15.674 1.00 . B B . 43 ARG HH12 1 1
7 27510 2 2 43 ARG HH21 H 10.470 -7.268 16.198 1.00 . B B . 43 ARG HH21 1 1
7 27511 2 2 43 ARG HH22 H 10.033 -5.596 16.311 1.00 . B B . 43 ARG HH22 1 1
7 27512 2 2 43 ARG N N 3.971 -7.877 10.852 1.00 . B B . 43 ARG N 1 1
7 27513 2 2 43 ARG NE N 8.301 -8.067 15.282 1.00 . B B . 43 ARG NE 1 1
7 27514 2 2 43 ARG NH1 N 7.737 -5.862 15.436 1.00 . B B . 43 ARG NH1 1 1
7 27515 2 2 43 ARG NH2 N 9.797 -6.538 16.073 1.00 . B B . 43 ARG NH2 1 1
7 27516 2 2 43 ARG O O 6.394 -10.174 11.573 1.00 . B B . 43 ARG O 1 1
7 27517 2 2 44 THR C C 5.960 -12.000 9.708 1.00 . B B . 44 THR C 1 1
7 27518 2 2 44 THR CA C 6.491 -10.785 8.941 1.00 . B B . 44 THR CA 1 1
7 27519 2 2 44 THR CB C 8.020 -10.759 9.023 1.00 . B B . 44 THR CB 1 1
7 27520 2 2 44 THR CG2 C 8.543 -9.449 8.418 1.00 . B B . 44 THR CG2 1 1
7 27521 2 2 44 THR H H 5.571 -8.869 8.890 1.00 . B B . 44 THR H 1 1
7 27522 2 2 44 THR HA H 6.199 -10.870 7.907 1.00 . B B . 44 THR HA 1 1
7 27523 2 2 44 THR HB H 8.424 -11.599 8.474 1.00 . B B . 44 THR HB 1 1
7 27524 2 2 44 THR HG1 H 9.274 -10.421 10.470 1.00 . B B . 44 THR HG1 1 1
7 27525 2 2 44 THR HG21 H 8.132 -8.612 8.966 1.00 . B B . 44 THR HG21 1 1
7 27526 2 2 44 THR HG22 H 8.243 -9.381 7.382 1.00 . B B . 44 THR HG22 1 1
7 27527 2 2 44 THR HG23 H 9.622 -9.424 8.483 1.00 . B B . 44 THR HG23 1 1
7 27528 2 2 44 THR N N 5.942 -9.549 9.490 1.00 . B B . 44 THR N 1 1
7 27529 2 2 44 THR O O 6.713 -12.771 10.270 1.00 . B B . 44 THR O 1 1
7 27530 2 2 44 THR OG1 O 8.418 -10.846 10.383 1.00 . B B . 44 THR OG1 1 1
7 27531 2 2 45 ARG C C 2.644 -13.588 9.928 1.00 . B B . 45 ARG C 1 1
7 27532 2 2 45 ARG CA C 4.057 -13.300 10.441 1.00 . B B . 45 ARG CA 1 1
7 27533 2 2 45 ARG CB C 4.005 -13.005 11.941 1.00 . B B . 45 ARG CB 1 1
7 27534 2 2 45 ARG CD C 3.562 -13.985 14.196 1.00 . B B . 45 ARG CD 1 1
7 27535 2 2 45 ARG CG C 3.550 -14.259 12.691 1.00 . B B . 45 ARG CG 1 1
7 27536 2 2 45 ARG CZ C 3.342 -16.258 14.983 1.00 . B B . 45 ARG CZ 1 1
7 27537 2 2 45 ARG H H 4.060 -11.526 9.268 1.00 . B B . 45 ARG H 1 1
7 27538 2 2 45 ARG HA H 4.673 -14.173 10.281 1.00 . B B . 45 ARG HA 1 1
7 27539 2 2 45 ARG HB2 H 4.987 -12.713 12.284 1.00 . B B . 45 ARG HB2 1 1
7 27540 2 2 45 ARG HB3 H 3.305 -12.204 12.126 1.00 . B B . 45 ARG HB3 1 1
7 27541 2 2 45 ARG HD2 H 4.581 -13.962 14.547 1.00 . B B . 45 ARG HD2 1 1
7 27542 2 2 45 ARG HD3 H 3.095 -13.030 14.389 1.00 . B B . 45 ARG HD3 1 1
7 27543 2 2 45 ARG HE H 1.970 -14.833 15.322 1.00 . B B . 45 ARG HE 1 1
7 27544 2 2 45 ARG HG2 H 2.549 -14.521 12.379 1.00 . B B . 45 ARG HG2 1 1
7 27545 2 2 45 ARG HG3 H 4.222 -15.074 12.470 1.00 . B B . 45 ARG HG3 1 1
7 27546 2 2 45 ARG HH11 H 4.991 -15.808 13.940 1.00 . B B . 45 ARG HH11 1 1
7 27547 2 2 45 ARG HH12 H 4.874 -17.447 14.485 1.00 . B B . 45 ARG HH12 1 1
7 27548 2 2 45 ARG HH21 H 1.810 -16.991 16.044 1.00 . B B . 45 ARG HH21 1 1
7 27549 2 2 45 ARG HH22 H 3.074 -18.117 15.676 1.00 . B B . 45 ARG HH22 1 1
7 27550 2 2 45 ARG N N 4.641 -12.167 9.730 1.00 . B B . 45 ARG N 1 1
7 27551 2 2 45 ARG NE N 2.834 -15.033 14.904 1.00 . B B . 45 ARG NE 1 1
7 27552 2 2 45 ARG NH1 N 4.492 -16.526 14.426 1.00 . B B . 45 ARG NH1 1 1
7 27553 2 2 45 ARG NH2 N 2.691 -17.196 15.617 1.00 . B B . 45 ARG NH2 1 1
7 27554 2 2 45 ARG O O 1.845 -12.693 9.739 1.00 . B B . 45 ARG O 1 1
7 27555 2 2 46 GLY C C 0.974 -16.669 8.740 1.00 . B B . 46 GLY C 1 1
7 27556 2 2 46 GLY CA C 1.010 -15.215 9.211 1.00 . B B . 46 GLY CA 1 1
7 27557 2 2 46 GLY H H 3.003 -15.563 9.862 1.00 . B B . 46 GLY H 1 1
7 27558 2 2 46 GLY HA2 H 0.290 -15.080 10.006 1.00 . B B . 46 GLY HA2 1 1
7 27559 2 2 46 GLY HA3 H 0.752 -14.571 8.384 1.00 . B B . 46 GLY HA3 1 1
7 27560 2 2 46 GLY N N 2.337 -14.861 9.700 1.00 . B B . 46 GLY N 1 1
7 27561 2 2 46 GLY O O 0.236 -17.482 9.261 1.00 . B B . 46 GLY O 1 1
7 27562 2 2 47 LYS C C 0.451 -18.798 6.727 1.00 . B B . 47 LYS C 1 1
7 27563 2 2 47 LYS CA C 1.831 -18.360 7.226 1.00 . B B . 47 LYS CA 1 1
7 27564 2 2 47 LYS CB C 2.314 -19.318 8.320 1.00 . B B . 47 LYS CB 1 1
7 27565 2 2 47 LYS CD C 3.337 -21.563 8.722 1.00 . B B . 47 LYS CD 1 1
7 27566 2 2 47 LYS CE C 2.531 -21.730 10.013 1.00 . B B . 47 LYS CE 1 1
7 27567 2 2 47 LYS CG C 2.553 -20.707 7.725 1.00 . B B . 47 LYS CG 1 1
7 27568 2 2 47 LYS H H 2.374 -16.309 7.349 1.00 . B B . 47 LYS H 1 1
7 27569 2 2 47 LYS HA H 2.526 -18.396 6.402 1.00 . B B . 47 LYS HA 1 1
7 27570 2 2 47 LYS HB2 H 3.235 -18.944 8.742 1.00 . B B . 47 LYS HB2 1 1
7 27571 2 2 47 LYS HB3 H 1.567 -19.387 9.094 1.00 . B B . 47 LYS HB3 1 1
7 27572 2 2 47 LYS HD2 H 3.526 -22.533 8.286 1.00 . B B . 47 LYS HD2 1 1
7 27573 2 2 47 LYS HD3 H 4.276 -21.080 8.946 1.00 . B B . 47 LYS HD3 1 1
7 27574 2 2 47 LYS HE2 H 2.609 -20.831 10.607 1.00 . B B . 47 LYS HE2 1 1
7 27575 2 2 47 LYS HE3 H 1.493 -21.913 9.773 1.00 . B B . 47 LYS HE3 1 1
7 27576 2 2 47 LYS HG2 H 1.605 -21.178 7.515 1.00 . B B . 47 LYS HG2 1 1
7 27577 2 2 47 LYS HG3 H 3.122 -20.617 6.812 1.00 . B B . 47 LYS HG3 1 1
7 27578 2 2 47 LYS HZ1 H 2.869 -23.768 10.280 1.00 . B B . 47 LYS HZ1 1 1
7 27579 2 2 47 LYS HZ2 H 2.619 -22.914 11.725 1.00 . B B . 47 LYS HZ2 1 1
7 27580 2 2 47 LYS HZ3 H 4.099 -22.773 10.901 1.00 . B B . 47 LYS HZ3 1 1
7 27581 2 2 47 LYS N N 1.791 -16.992 7.741 1.00 . B B . 47 LYS N 1 1
7 27582 2 2 47 LYS NZ N 3.070 -22.883 10.789 1.00 . B B . 47 LYS NZ 1 1
7 27583 2 2 47 LYS O O -0.569 -18.400 7.252 1.00 . B B . 47 LYS O 1 1
7 27584 2 2 48 VAL C C -0.553 -21.134 4.030 1.00 . B B . 48 VAL C 1 1
7 27585 2 2 48 VAL CA C -0.829 -20.129 5.152 1.00 . B B . 48 VAL CA 1 1
7 27586 2 2 48 VAL CB C -1.683 -18.964 4.619 1.00 . B B . 48 VAL CB 1 1
7 27587 2 2 48 VAL CG1 C -0.856 -18.097 3.655 1.00 . B B . 48 VAL CG1 1 1
7 27588 2 2 48 VAL CG2 C -2.906 -19.520 3.878 1.00 . B B . 48 VAL CG2 1 1
7 27589 2 2 48 VAL H H 1.278 -19.955 5.310 1.00 . B B . 48 VAL H 1 1
7 27590 2 2 48 VAL HA H -1.376 -20.629 5.938 1.00 . B B . 48 VAL HA 1 1
7 27591 2 2 48 VAL HB H -2.020 -18.359 5.451 1.00 . B B . 48 VAL HB 1 1
7 27592 2 2 48 VAL HG11 H -0.315 -18.734 2.972 1.00 . B B . 48 VAL HG11 1 1
7 27593 2 2 48 VAL HG12 H -0.157 -17.491 4.214 1.00 . B B . 48 VAL HG12 1 1
7 27594 2 2 48 VAL HG13 H -1.518 -17.452 3.092 1.00 . B B . 48 VAL HG13 1 1
7 27595 2 2 48 VAL HG21 H -3.300 -20.368 4.417 1.00 . B B . 48 VAL HG21 1 1
7 27596 2 2 48 VAL HG22 H -2.619 -19.830 2.881 1.00 . B B . 48 VAL HG22 1 1
7 27597 2 2 48 VAL HG23 H -3.664 -18.755 3.813 1.00 . B B . 48 VAL HG23 1 1
7 27598 2 2 48 VAL N N 0.434 -19.644 5.699 1.00 . B B . 48 VAL N 1 1
7 27599 2 2 48 VAL O O 0.395 -21.000 3.283 1.00 . B B . 48 VAL O 1 1
7 27600 2 2 49 ILE C C -2.143 -22.907 1.684 1.00 . B B . 49 ILE C 1 1
7 27601 2 2 49 ILE CA C -1.218 -23.181 2.877 1.00 . B B . 49 ILE CA 1 1
7 27602 2 2 49 ILE CB C -1.439 -24.614 3.455 1.00 . B B . 49 ILE CB 1 1
7 27603 2 2 49 ILE CD1 C -3.943 -24.194 3.818 1.00 . B B . 49 ILE CD1 1 1
7 27604 2 2 49 ILE CG1 C -2.883 -25.137 3.225 1.00 . B B . 49 ILE CG1 1 1
7 27605 2 2 49 ILE CG2 C -1.128 -24.635 4.961 1.00 . B B . 49 ILE CG2 1 1
7 27606 2 2 49 ILE H H -2.149 -22.221 4.543 1.00 . B B . 49 ILE H 1 1
7 27607 2 2 49 ILE HA H -0.203 -23.124 2.518 1.00 . B B . 49 ILE HA 1 1
7 27608 2 2 49 ILE HB H -0.750 -25.291 2.961 1.00 . B B . 49 ILE HB 1 1
7 27609 2 2 49 ILE HD11 H -3.499 -23.256 4.100 1.00 . B B . 49 ILE HD11 1 1
7 27610 2 2 49 ILE HD12 H -4.384 -24.657 4.689 1.00 . B B . 49 ILE HD12 1 1
7 27611 2 2 49 ILE HD13 H -4.713 -24.018 3.083 1.00 . B B . 49 ILE HD13 1 1
7 27612 2 2 49 ILE HG12 H -3.061 -25.249 2.167 1.00 . B B . 49 ILE HG12 1 1
7 27613 2 2 49 ILE HG13 H -2.978 -26.106 3.694 1.00 . B B . 49 ILE HG13 1 1
7 27614 2 2 49 ILE HG21 H -0.867 -25.640 5.259 1.00 . B B . 49 ILE HG21 1 1
7 27615 2 2 49 ILE HG22 H -1.992 -24.312 5.521 1.00 . B B . 49 ILE HG22 1 1
7 27616 2 2 49 ILE HG23 H -0.297 -23.976 5.168 1.00 . B B . 49 ILE HG23 1 1
7 27617 2 2 49 ILE N N -1.400 -22.158 3.921 1.00 . B B . 49 ILE N 1 1
7 27618 2 2 49 ILE O O -3.306 -22.597 1.842 1.00 . B B . 49 ILE O 1 1
7 27619 2 2 50 ASP C C -3.449 -23.909 -0.868 1.00 . B B . 50 ASP C 1 1
7 27620 2 2 50 ASP CA C -2.421 -22.794 -0.711 1.00 . B B . 50 ASP CA 1 1
7 27621 2 2 50 ASP CB C -1.532 -22.729 -1.954 1.00 . B B . 50 ASP CB 1 1
7 27622 2 2 50 ASP CG C -0.522 -23.877 -1.936 1.00 . B B . 50 ASP CG 1 1
7 27623 2 2 50 ASP H H -0.666 -23.285 0.369 1.00 . B B . 50 ASP H 1 1
7 27624 2 2 50 ASP HA H -2.939 -21.855 -0.601 1.00 . B B . 50 ASP HA 1 1
7 27625 2 2 50 ASP HB2 H -2.146 -22.805 -2.839 1.00 . B B . 50 ASP HB2 1 1
7 27626 2 2 50 ASP HB3 H -1.002 -21.789 -1.965 1.00 . B B . 50 ASP HB3 1 1
7 27627 2 2 50 ASP N N -1.607 -23.031 0.470 1.00 . B B . 50 ASP N 1 1
7 27628 2 2 50 ASP O O -4.474 -23.919 -0.216 1.00 . B B . 50 ASP O 1 1
7 27629 2 2 50 ASP OD1 O 0.371 -23.841 -1.104 1.00 . B B . 50 ASP OD1 1 1
7 27630 2 2 50 ASP OD2 O -0.657 -24.774 -2.752 1.00 . B B . 50 ASP OD2 1 1
7 27631 2 2 51 TYR C C -5.513 -25.414 -2.185 1.00 . B B . 51 TYR C 1 1
7 27632 2 2 51 TYR CA C -4.104 -25.959 -1.938 1.00 . B B . 51 TYR CA 1 1
7 27633 2 2 51 TYR CB C -4.097 -26.859 -0.707 1.00 . B B . 51 TYR CB 1 1
7 27634 2 2 51 TYR CD1 C -1.668 -26.715 -0.053 1.00 . B B . 51 TYR CD1 1 1
7 27635 2 2 51 TYR CD2 C -2.520 -28.821 -0.900 1.00 . B B . 51 TYR CD2 1 1
7 27636 2 2 51 TYR CE1 C -0.399 -27.286 0.093 1.00 . B B . 51 TYR CE1 1 1
7 27637 2 2 51 TYR CE2 C -1.250 -29.394 -0.753 1.00 . B B . 51 TYR CE2 1 1
7 27638 2 2 51 TYR CG C -2.729 -27.481 -0.549 1.00 . B B . 51 TYR CG 1 1
7 27639 2 2 51 TYR CZ C -0.189 -28.626 -0.258 1.00 . B B . 51 TYR CZ 1 1
7 27640 2 2 51 TYR H H -2.333 -24.833 -2.255 1.00 . B B . 51 TYR H 1 1
7 27641 2 2 51 TYR HA H -3.796 -26.537 -2.797 1.00 . B B . 51 TYR HA 1 1
7 27642 2 2 51 TYR HB2 H -4.322 -26.266 0.165 1.00 . B B . 51 TYR HB2 1 1
7 27643 2 2 51 TYR HB3 H -4.838 -27.636 -0.822 1.00 . B B . 51 TYR HB3 1 1
7 27644 2 2 51 TYR HD1 H -1.829 -25.682 0.217 1.00 . B B . 51 TYR HD1 1 1
7 27645 2 2 51 TYR HD2 H -3.339 -29.413 -1.283 1.00 . B B . 51 TYR HD2 1 1
7 27646 2 2 51 TYR HE1 H 0.420 -26.693 0.477 1.00 . B B . 51 TYR HE1 1 1
7 27647 2 2 51 TYR HE2 H -1.089 -30.426 -1.024 1.00 . B B . 51 TYR HE2 1 1
7 27648 2 2 51 TYR HH H 0.992 -29.912 0.515 1.00 . B B . 51 TYR HH 1 1
7 27649 2 2 51 TYR N N -3.167 -24.864 -1.744 1.00 . B B . 51 TYR N 1 1
7 27650 2 2 51 TYR O O -6.483 -26.143 -2.169 1.00 . B B . 51 TYR O 1 1
7 27651 2 2 51 TYR OH O 1.062 -29.189 -0.114 1.00 . B B . 51 TYR OH 1 1
7 27652 2 2 52 LYS C C -7.841 -23.546 -1.513 1.00 . B B . 52 LYS C 1 1
7 27653 2 2 52 LYS CA C -6.875 -23.443 -2.694 1.00 . B B . 52 LYS CA 1 1
7 27654 2 2 52 LYS CB C -7.534 -24.033 -3.947 1.00 . B B . 52 LYS CB 1 1
7 27655 2 2 52 LYS CD C -5.343 -24.194 -5.175 1.00 . B B . 52 LYS CD 1 1
7 27656 2 2 52 LYS CE C -4.778 -24.237 -6.599 1.00 . B B . 52 LYS CE 1 1
7 27657 2 2 52 LYS CG C -6.761 -23.604 -5.196 1.00 . B B . 52 LYS CG 1 1
7 27658 2 2 52 LYS H H -4.776 -23.567 -2.425 1.00 . B B . 52 LYS H 1 1
7 27659 2 2 52 LYS HA H -6.683 -22.396 -2.880 1.00 . B B . 52 LYS HA 1 1
7 27660 2 2 52 LYS HB2 H -7.545 -25.109 -3.886 1.00 . B B . 52 LYS HB2 1 1
7 27661 2 2 52 LYS HB3 H -8.549 -23.672 -4.019 1.00 . B B . 52 LYS HB3 1 1
7 27662 2 2 52 LYS HD2 H -4.706 -23.573 -4.561 1.00 . B B . 52 LYS HD2 1 1
7 27663 2 2 52 LYS HD3 H -5.370 -25.195 -4.773 1.00 . B B . 52 LYS HD3 1 1
7 27664 2 2 52 LYS HE2 H -4.765 -23.240 -7.011 1.00 . B B . 52 LYS HE2 1 1
7 27665 2 2 52 LYS HE3 H -3.773 -24.632 -6.574 1.00 . B B . 52 LYS HE3 1 1
7 27666 2 2 52 LYS HG2 H -7.286 -23.959 -6.067 1.00 . B B . 52 LYS HG2 1 1
7 27667 2 2 52 LYS HG3 H -6.698 -22.528 -5.228 1.00 . B B . 52 LYS HG3 1 1
7 27668 2 2 52 LYS HZ1 H -5.035 -25.740 -8.017 1.00 . B B . 52 LYS HZ1 1 1
7 27669 2 2 52 LYS HZ2 H -6.218 -24.525 -8.076 1.00 . B B . 52 LYS HZ2 1 1
7 27670 2 2 52 LYS HZ3 H -6.256 -25.685 -6.835 1.00 . B B . 52 LYS HZ3 1 1
7 27671 2 2 52 LYS N N -5.596 -24.102 -2.424 1.00 . B B . 52 LYS N 1 1
7 27672 2 2 52 LYS NZ N -5.636 -25.113 -7.446 1.00 . B B . 52 LYS NZ 1 1
7 27673 2 2 52 LYS O O -8.524 -22.596 -1.190 1.00 . B B . 52 LYS O 1 1
7 27674 2 2 53 LYS C C -8.975 -23.649 1.102 1.00 . B B . 53 LYS C 1 1
7 27675 2 2 53 LYS CA C -8.826 -24.908 0.244 1.00 . B B . 53 LYS CA 1 1
7 27676 2 2 53 LYS CB C -8.336 -26.052 1.110 1.00 . B B . 53 LYS CB 1 1
7 27677 2 2 53 LYS CD C -6.247 -26.973 2.086 1.00 . B B . 53 LYS CD 1 1
7 27678 2 2 53 LYS CE C -7.118 -27.844 2.978 1.00 . B B . 53 LYS CE 1 1
7 27679 2 2 53 LYS CG C -6.992 -25.690 1.765 1.00 . B B . 53 LYS CG 1 1
7 27680 2 2 53 LYS H H -7.354 -25.467 -1.181 1.00 . B B . 53 LYS H 1 1
7 27681 2 2 53 LYS HA H -9.786 -25.179 -0.144 1.00 . B B . 53 LYS HA 1 1
7 27682 2 2 53 LYS HB2 H -9.068 -26.255 1.879 1.00 . B B . 53 LYS HB2 1 1
7 27683 2 2 53 LYS HB3 H -8.215 -26.930 0.491 1.00 . B B . 53 LYS HB3 1 1
7 27684 2 2 53 LYS HD2 H -6.050 -27.496 1.165 1.00 . B B . 53 LYS HD2 1 1
7 27685 2 2 53 LYS HD3 H -5.323 -26.745 2.589 1.00 . B B . 53 LYS HD3 1 1
7 27686 2 2 53 LYS HE2 H -7.550 -27.236 3.757 1.00 . B B . 53 LYS HE2 1 1
7 27687 2 2 53 LYS HE3 H -7.905 -28.276 2.379 1.00 . B B . 53 LYS HE3 1 1
7 27688 2 2 53 LYS HG2 H -6.395 -25.090 1.096 1.00 . B B . 53 LYS HG2 1 1
7 27689 2 2 53 LYS HG3 H -7.171 -25.142 2.678 1.00 . B B . 53 LYS HG3 1 1
7 27690 2 2 53 LYS HZ1 H -5.291 -28.656 3.558 1.00 . B B . 53 LYS HZ1 1 1
7 27691 2 2 53 LYS HZ2 H -6.425 -29.806 3.043 1.00 . B B . 53 LYS HZ2 1 1
7 27692 2 2 53 LYS HZ3 H -6.590 -29.078 4.569 1.00 . B B . 53 LYS HZ3 1 1
7 27693 2 2 53 LYS N N -7.911 -24.716 -0.881 1.00 . B B . 53 LYS N 1 1
7 27694 2 2 53 LYS NZ N -6.295 -28.928 3.582 1.00 . B B . 53 LYS NZ 1 1
7 27695 2 2 53 LYS O O -10.070 -23.261 1.472 1.00 . B B . 53 LYS O 1 1
7 27696 2 2 54 THR C C -8.646 -20.681 1.430 1.00 . B B . 54 THR C 1 1
7 27697 2 2 54 THR CA C -7.953 -21.789 2.228 1.00 . B B . 54 THR CA 1 1
7 27698 2 2 54 THR CB C -6.544 -21.339 2.676 1.00 . B B . 54 THR CB 1 1
7 27699 2 2 54 THR CG2 C -6.252 -21.855 4.092 1.00 . B B . 54 THR CG2 1 1
7 27700 2 2 54 THR H H -6.990 -23.321 1.102 1.00 . B B . 54 THR H 1 1
7 27701 2 2 54 THR HA H -8.557 -22.004 3.099 1.00 . B B . 54 THR HA 1 1
7 27702 2 2 54 THR HB H -6.482 -20.259 2.677 1.00 . B B . 54 THR HB 1 1
7 27703 2 2 54 THR HG1 H -4.999 -21.145 1.513 1.00 . B B . 54 THR HG1 1 1
7 27704 2 2 54 THR HG21 H -6.865 -21.322 4.803 1.00 . B B . 54 THR HG21 1 1
7 27705 2 2 54 THR HG22 H -5.212 -21.695 4.326 1.00 . B B . 54 THR HG22 1 1
7 27706 2 2 54 THR HG23 H -6.475 -22.910 4.145 1.00 . B B . 54 THR HG23 1 1
7 27707 2 2 54 THR N N -7.863 -22.996 1.417 1.00 . B B . 54 THR N 1 1
7 27708 2 2 54 THR O O -9.650 -20.142 1.850 1.00 . B B . 54 THR O 1 1
7 27709 2 2 54 THR OG1 O -5.579 -21.863 1.778 1.00 . B B . 54 THR OG1 1 1
7 27710 2 2 55 ALA C C -10.243 -19.450 -0.573 1.00 . B B . 55 ALA C 1 1
7 27711 2 2 55 ALA CA C -8.719 -19.303 -0.563 1.00 . B B . 55 ALA CA 1 1
7 27712 2 2 55 ALA CB C -8.192 -19.382 -1.996 1.00 . B B . 55 ALA CB 1 1
7 27713 2 2 55 ALA H H -7.300 -20.809 -0.061 1.00 . B B . 55 ALA H 1 1
7 27714 2 2 55 ALA HA H -8.464 -18.339 -0.150 1.00 . B B . 55 ALA HA 1 1
7 27715 2 2 55 ALA HB1 H -8.741 -18.691 -2.619 1.00 . B B . 55 ALA HB1 1 1
7 27716 2 2 55 ALA HB2 H -8.321 -20.386 -2.372 1.00 . B B . 55 ALA HB2 1 1
7 27717 2 2 55 ALA HB3 H -7.143 -19.124 -2.008 1.00 . B B . 55 ALA HB3 1 1
7 27718 2 2 55 ALA N N -8.107 -20.348 0.256 1.00 . B B . 55 ALA N 1 1
7 27719 2 2 55 ALA O O -10.970 -18.509 -0.806 1.00 . B B . 55 ALA O 1 1
7 27720 2 2 56 GLU C C -12.722 -20.510 1.111 1.00 . B B . 56 GLU C 1 1
7 27721 2 2 56 GLU CA C -12.166 -20.890 -0.259 1.00 . B B . 56 GLU CA 1 1
7 27722 2 2 56 GLU CB C -12.480 -22.366 -0.540 1.00 . B B . 56 GLU CB 1 1
7 27723 2 2 56 GLU CD C -12.492 -24.047 -2.413 1.00 . B B . 56 GLU CD 1 1
7 27724 2 2 56 GLU CG C -11.785 -22.818 -1.833 1.00 . B B . 56 GLU CG 1 1
7 27725 2 2 56 GLU H H -10.106 -21.389 -0.087 1.00 . B B . 56 GLU H 1 1
7 27726 2 2 56 GLU HA H -12.643 -20.282 -1.015 1.00 . B B . 56 GLU HA 1 1
7 27727 2 2 56 GLU HB2 H -12.129 -22.970 0.284 1.00 . B B . 56 GLU HB2 1 1
7 27728 2 2 56 GLU HB3 H -13.548 -22.488 -0.643 1.00 . B B . 56 GLU HB3 1 1
7 27729 2 2 56 GLU HG2 H -11.810 -22.018 -2.558 1.00 . B B . 56 GLU HG2 1 1
7 27730 2 2 56 GLU HG3 H -10.759 -23.072 -1.615 1.00 . B B . 56 GLU HG3 1 1
7 27731 2 2 56 GLU N N -10.723 -20.658 -0.290 1.00 . B B . 56 GLU N 1 1
7 27732 2 2 56 GLU O O -13.288 -19.451 1.294 1.00 . B B . 56 GLU O 1 1
7 27733 2 2 56 GLU OE1 O -12.579 -25.042 -1.713 1.00 . B B . 56 GLU OE1 1 1
7 27734 2 2 56 GLU OE2 O -12.935 -23.970 -3.547 1.00 . B B . 56 GLU OE2 1 1
7 27735 2 2 57 GLU C C -12.513 -19.725 3.868 1.00 . B B . 57 GLU C 1 1
7 27736 2 2 57 GLU CA C -13.032 -21.094 3.417 1.00 . B B . 57 GLU CA 1 1
7 27737 2 2 57 GLU CB C -12.568 -22.201 4.383 1.00 . B B . 57 GLU CB 1 1
7 27738 2 2 57 GLU CD C -12.743 -22.911 6.787 1.00 . B B . 57 GLU CD 1 1
7 27739 2 2 57 GLU CG C -12.683 -21.719 5.827 1.00 . B B . 57 GLU CG 1 1
7 27740 2 2 57 GLU H H -12.077 -22.225 1.926 1.00 . B B . 57 GLU H 1 1
7 27741 2 2 57 GLU HA H -14.109 -21.075 3.399 1.00 . B B . 57 GLU HA 1 1
7 27742 2 2 57 GLU HB2 H -13.186 -23.076 4.244 1.00 . B B . 57 GLU HB2 1 1
7 27743 2 2 57 GLU HB3 H -11.538 -22.453 4.174 1.00 . B B . 57 GLU HB3 1 1
7 27744 2 2 57 GLU HG2 H -11.825 -21.109 6.064 1.00 . B B . 57 GLU HG2 1 1
7 27745 2 2 57 GLU HG3 H -13.578 -21.131 5.929 1.00 . B B . 57 GLU HG3 1 1
7 27746 2 2 57 GLU N N -12.544 -21.388 2.091 1.00 . B B . 57 GLU N 1 1
7 27747 2 2 57 GLU O O -13.195 -18.970 4.535 1.00 . B B . 57 GLU O 1 1
7 27748 2 2 57 GLU OE1 O -13.544 -23.799 6.549 1.00 . B B . 57 GLU OE1 1 1
7 27749 2 2 57 GLU OE2 O -11.986 -22.914 7.744 1.00 . B B . 57 GLU OE2 1 1
7 27750 2 2 58 LEU C C -11.404 -16.968 3.208 1.00 . B B . 58 LEU C 1 1
7 27751 2 2 58 LEU CA C -10.695 -18.145 3.888 1.00 . B B . 58 LEU CA 1 1
7 27752 2 2 58 LEU CB C -9.204 -18.148 3.526 1.00 . B B . 58 LEU CB 1 1
7 27753 2 2 58 LEU CD1 C -6.953 -17.292 4.179 1.00 . B B . 58 LEU CD1 1 1
7 27754 2 2 58 LEU CD2 C -8.839 -15.665 3.840 1.00 . B B . 58 LEU CD2 1 1
7 27755 2 2 58 LEU CG C -8.462 -17.077 4.331 1.00 . B B . 58 LEU CG 1 1
7 27756 2 2 58 LEU H H -10.749 -20.043 2.971 1.00 . B B . 58 LEU H 1 1
7 27757 2 2 58 LEU HA H -10.798 -18.041 4.955 1.00 . B B . 58 LEU HA 1 1
7 27758 2 2 58 LEU HB2 H -8.787 -19.116 3.764 1.00 . B B . 58 LEU HB2 1 1
7 27759 2 2 58 LEU HB3 H -9.085 -17.959 2.469 1.00 . B B . 58 LEU HB3 1 1
7 27760 2 2 58 LEU HD11 H -6.701 -17.349 3.129 1.00 . B B . 58 LEU HD11 1 1
7 27761 2 2 58 LEU HD12 H -6.669 -18.213 4.666 1.00 . B B . 58 LEU HD12 1 1
7 27762 2 2 58 LEU HD13 H -6.424 -16.467 4.630 1.00 . B B . 58 LEU HD13 1 1
7 27763 2 2 58 LEU HD21 H -8.037 -14.974 4.066 1.00 . B B . 58 LEU HD21 1 1
7 27764 2 2 58 LEU HD22 H -9.736 -15.340 4.344 1.00 . B B . 58 LEU HD22 1 1
7 27765 2 2 58 LEU HD23 H -9.009 -15.675 2.775 1.00 . B B . 58 LEU HD23 1 1
7 27766 2 2 58 LEU HG H -8.731 -17.181 5.369 1.00 . B B . 58 LEU HG 1 1
7 27767 2 2 58 LEU N N -11.278 -19.413 3.497 1.00 . B B . 58 LEU N 1 1
7 27768 2 2 58 LEU O O -11.907 -16.080 3.867 1.00 . B B . 58 LEU O 1 1
7 27769 2 2 59 ASP C C -13.529 -15.655 1.705 1.00 . B B . 59 ASP C 1 1
7 27770 2 2 59 ASP CA C -12.094 -15.831 1.204 1.00 . B B . 59 ASP CA 1 1
7 27771 2 2 59 ASP CB C -12.099 -16.047 -0.311 1.00 . B B . 59 ASP CB 1 1
7 27772 2 2 59 ASP CG C -12.726 -14.837 -1.006 1.00 . B B . 59 ASP CG 1 1
7 27773 2 2 59 ASP H H -11.026 -17.667 1.359 1.00 . B B . 59 ASP H 1 1
7 27774 2 2 59 ASP HA H -11.541 -14.929 1.420 1.00 . B B . 59 ASP HA 1 1
7 27775 2 2 59 ASP HB2 H -11.084 -16.171 -0.660 1.00 . B B . 59 ASP HB2 1 1
7 27776 2 2 59 ASP HB3 H -12.672 -16.929 -0.548 1.00 . B B . 59 ASP HB3 1 1
7 27777 2 2 59 ASP N N -11.440 -16.947 1.880 1.00 . B B . 59 ASP N 1 1
7 27778 2 2 59 ASP O O -14.146 -14.630 1.485 1.00 . B B . 59 ASP O 1 1
7 27779 2 2 59 ASP OD1 O -12.300 -13.729 -0.723 1.00 . B B . 59 ASP OD1 1 1
7 27780 2 2 59 ASP OD2 O -13.624 -15.039 -1.808 1.00 . B B . 59 ASP OD2 1 1
7 27781 2 2 60 LYS C C -15.437 -16.519 4.425 1.00 . B B . 60 LYS C 1 1
7 27782 2 2 60 LYS CA C -15.443 -16.586 2.894 1.00 . B B . 60 LYS CA 1 1
7 27783 2 2 60 LYS CB C -16.228 -17.832 2.446 1.00 . B B . 60 LYS CB 1 1
7 27784 2 2 60 LYS CD C -15.582 -18.137 0.020 1.00 . B B . 60 LYS CD 1 1
7 27785 2 2 60 LYS CE C -15.843 -17.574 -1.379 1.00 . B B . 60 LYS CE 1 1
7 27786 2 2 60 LYS CG C -16.698 -17.698 0.980 1.00 . B B . 60 LYS CG 1 1
7 27787 2 2 60 LYS H H -13.552 -17.493 2.543 1.00 . B B . 60 LYS H 1 1
7 27788 2 2 60 LYS HA H -15.931 -15.701 2.514 1.00 . B B . 60 LYS HA 1 1
7 27789 2 2 60 LYS HB2 H -15.586 -18.699 2.541 1.00 . B B . 60 LYS HB2 1 1
7 27790 2 2 60 LYS HB3 H -17.091 -17.961 3.084 1.00 . B B . 60 LYS HB3 1 1
7 27791 2 2 60 LYS HD2 H -14.636 -17.774 0.377 1.00 . B B . 60 LYS HD2 1 1
7 27792 2 2 60 LYS HD3 H -15.556 -19.216 -0.031 1.00 . B B . 60 LYS HD3 1 1
7 27793 2 2 60 LYS HE2 H -15.839 -16.494 -1.339 1.00 . B B . 60 LYS HE2 1 1
7 27794 2 2 60 LYS HE3 H -15.068 -17.910 -2.053 1.00 . B B . 60 LYS HE3 1 1
7 27795 2 2 60 LYS HG2 H -17.562 -18.330 0.827 1.00 . B B . 60 LYS HG2 1 1
7 27796 2 2 60 LYS HG3 H -16.970 -16.674 0.771 1.00 . B B . 60 LYS HG3 1 1
7 27797 2 2 60 LYS HZ1 H -17.902 -17.358 -1.610 1.00 . B B . 60 LYS HZ1 1 1
7 27798 2 2 60 LYS HZ2 H -17.391 -18.966 -1.432 1.00 . B B . 60 LYS HZ2 1 1
7 27799 2 2 60 LYS HZ3 H -17.138 -18.154 -2.903 1.00 . B B . 60 LYS HZ3 1 1
7 27800 2 2 60 LYS N N -14.072 -16.673 2.386 1.00 . B B . 60 LYS N 1 1
7 27801 2 2 60 LYS NZ N -17.169 -18.049 -1.868 1.00 . B B . 60 LYS NZ 1 1
7 27802 2 2 60 LYS O O -16.472 -16.444 5.054 1.00 . B B . 60 LYS O 1 1
7 27803 2 2 61 LYS C C -15.087 -17.618 7.059 1.00 . B B . 61 LYS C 1 1
7 27804 2 2 61 LYS CA C -14.180 -16.538 6.482 1.00 . B B . 61 LYS CA 1 1
7 27805 2 2 61 LYS CB C -14.597 -15.163 7.015 1.00 . B B . 61 LYS CB 1 1
7 27806 2 2 61 LYS CD C -13.789 -13.645 5.158 1.00 . B B . 61 LYS CD 1 1
7 27807 2 2 61 LYS CE C -13.006 -12.355 4.900 1.00 . B B . 61 LYS CE 1 1
7 27808 2 2 61 LYS CG C -13.564 -14.095 6.611 1.00 . B B . 61 LYS CG 1 1
7 27809 2 2 61 LYS H H -13.433 -16.646 4.507 1.00 . B B . 61 LYS H 1 1
7 27810 2 2 61 LYS HA H -13.168 -16.749 6.778 1.00 . B B . 61 LYS HA 1 1
7 27811 2 2 61 LYS HB2 H -15.566 -14.903 6.615 1.00 . B B . 61 LYS HB2 1 1
7 27812 2 2 61 LYS HB3 H -14.660 -15.204 8.092 1.00 . B B . 61 LYS HB3 1 1
7 27813 2 2 61 LYS HD2 H -13.443 -14.413 4.483 1.00 . B B . 61 LYS HD2 1 1
7 27814 2 2 61 LYS HD3 H -14.838 -13.461 4.989 1.00 . B B . 61 LYS HD3 1 1
7 27815 2 2 61 LYS HE2 H -13.308 -11.603 5.615 1.00 . B B . 61 LYS HE2 1 1
7 27816 2 2 61 LYS HE3 H -11.949 -12.549 5.007 1.00 . B B . 61 LYS HE3 1 1
7 27817 2 2 61 LYS HG2 H -13.662 -13.241 7.266 1.00 . B B . 61 LYS HG2 1 1
7 27818 2 2 61 LYS HG3 H -12.569 -14.502 6.707 1.00 . B B . 61 LYS HG3 1 1
7 27819 2 2 61 LYS HZ1 H -14.315 -11.821 3.372 1.00 . B B . 61 LYS HZ1 1 1
7 27820 2 2 61 LYS HZ2 H -12.872 -12.527 2.830 1.00 . B B . 61 LYS HZ2 1 1
7 27821 2 2 61 LYS HZ3 H -12.872 -10.925 3.394 1.00 . B B . 61 LYS HZ3 1 1
7 27822 2 2 61 LYS N N -14.253 -16.571 5.031 1.00 . B B . 61 LYS N 1 1
7 27823 2 2 61 LYS NZ N -13.288 -11.870 3.520 1.00 . B B . 61 LYS NZ 1 1
7 27824 2 2 61 LYS O O -15.347 -17.676 8.245 1.00 . B B . 61 LYS O 1 1
7 27825 2 2 62 GLU C C -15.797 -20.303 7.804 1.00 . B B . 62 GLU C 1 1
7 27826 2 2 62 GLU CA C -16.433 -19.570 6.610 1.00 . B B . 62 GLU CA 1 1
7 27827 2 2 62 GLU CB C -16.687 -20.525 5.405 1.00 . B B . 62 GLU CB 1 1
7 27828 2 2 62 GLU CD C -17.111 -22.894 4.692 1.00 . B B . 62 GLU CD 1 1
7 27829 2 2 62 GLU CG C -16.631 -21.997 5.834 1.00 . B B . 62 GLU CG 1 1
7 27830 2 2 62 GLU H H -15.318 -18.396 5.240 1.00 . B B . 62 GLU H 1 1
7 27831 2 2 62 GLU HA H -17.376 -19.149 6.930 1.00 . B B . 62 GLU HA 1 1
7 27832 2 2 62 GLU HB2 H -17.663 -20.322 4.985 1.00 . B B . 62 GLU HB2 1 1
7 27833 2 2 62 GLU HB3 H -15.934 -20.350 4.644 1.00 . B B . 62 GLU HB3 1 1
7 27834 2 2 62 GLU HG2 H -15.613 -22.251 6.089 1.00 . B B . 62 GLU HG2 1 1
7 27835 2 2 62 GLU HG3 H -17.264 -22.143 6.695 1.00 . B B . 62 GLU HG3 1 1
7 27836 2 2 62 GLU N N -15.562 -18.487 6.184 1.00 . B B . 62 GLU N 1 1
7 27837 2 2 62 GLU O O -14.582 -20.276 7.910 1.00 . B B . 62 GLU O 1 1
7 27838 2 2 62 GLU OE1 O -18.175 -22.627 4.161 1.00 . B B . 62 GLU OE1 1 1
7 27839 2 2 62 GLU OE2 O -16.405 -23.836 4.367 1.00 . B B . 62 GLU OE2 1 1
8 27840 1 1 1 ARG C C 13.554 -6.969 -15.941 1.00 . A A . 1 ARG C 1 1
8 27841 1 1 1 ARG CA C 12.839 -8.165 -15.308 1.00 . A A . 1 ARG CA 1 1
8 27842 1 1 1 ARG CB C 13.841 -9.292 -15.046 1.00 . A A . 1 ARG CB 1 1
8 27843 1 1 1 ARG CD C 15.934 -9.879 -13.814 1.00 . A A . 1 ARG CD 1 1
8 27844 1 1 1 ARG CG C 14.761 -8.900 -13.888 1.00 . A A . 1 ARG CG 1 1
8 27845 1 1 1 ARG CZ C 16.310 -12.264 -13.866 1.00 . A A . 1 ARG CZ 1 1
8 27846 1 1 1 ARG H1 H 11.065 -7.909 -16.369 1.00 . A A . 1 ARG H1 1 1
8 27847 1 1 1 ARG H2 H 11.329 -9.500 -15.830 1.00 . A A . 1 ARG H2 1 1
8 27848 1 1 1 ARG H3 H 12.204 -8.892 -17.153 1.00 . A A . 1 ARG H3 1 1
8 27849 1 1 1 ARG HA H 12.387 -7.862 -14.376 1.00 . A A . 1 ARG HA 1 1
8 27850 1 1 1 ARG HB2 H 13.307 -10.196 -14.792 1.00 . A A . 1 ARG HB2 1 1
8 27851 1 1 1 ARG HB3 H 14.434 -9.460 -15.932 1.00 . A A . 1 ARG HB3 1 1
8 27852 1 1 1 ARG HD2 H 16.592 -9.713 -14.653 1.00 . A A . 1 ARG HD2 1 1
8 27853 1 1 1 ARG HD3 H 16.479 -9.714 -12.896 1.00 . A A . 1 ARG HD3 1 1
8 27854 1 1 1 ARG HE H 14.484 -11.432 -13.863 1.00 . A A . 1 ARG HE 1 1
8 27855 1 1 1 ARG HG2 H 15.136 -7.899 -14.049 1.00 . A A . 1 ARG HG2 1 1
8 27856 1 1 1 ARG HG3 H 14.208 -8.933 -12.961 1.00 . A A . 1 ARG HG3 1 1
8 27857 1 1 1 ARG HH11 H 17.927 -11.085 -13.824 1.00 . A A . 1 ARG HH11 1 1
8 27858 1 1 1 ARG HH12 H 18.242 -12.788 -13.860 1.00 . A A . 1 ARG HH12 1 1
8 27859 1 1 1 ARG HH21 H 14.891 -13.675 -13.912 1.00 . A A . 1 ARG HH21 1 1
8 27860 1 1 1 ARG HH22 H 16.523 -14.254 -13.910 1.00 . A A . 1 ARG HH22 1 1
8 27861 1 1 1 ARG N N 11.779 -8.653 -16.235 1.00 . A A . 1 ARG N 1 1
8 27862 1 1 1 ARG NE N 15.448 -11.253 -13.850 1.00 . A A . 1 ARG NE 1 1
8 27863 1 1 1 ARG NH1 N 17.593 -12.027 -13.849 1.00 . A A . 1 ARG NH1 1 1
8 27864 1 1 1 ARG NH2 N 15.874 -13.493 -13.899 1.00 . A A . 1 ARG NH2 1 1
8 27865 1 1 1 ARG O O 14.741 -7.005 -16.195 1.00 . A A . 1 ARG O 1 1
8 27866 1 1 2 LYS C C 14.121 -3.873 -15.725 1.00 . A A . 2 LYS C 1 1
8 27867 1 1 2 LYS CA C 13.424 -4.708 -16.797 1.00 . A A . 2 LYS CA 1 1
8 27868 1 1 2 LYS CB C 12.343 -3.834 -17.492 1.00 . A A . 2 LYS CB 1 1
8 27869 1 1 2 LYS CD C 12.653 -4.429 -19.917 1.00 . A A . 2 LYS CD 1 1
8 27870 1 1 2 LYS CE C 13.105 -3.902 -21.279 1.00 . A A . 2 LYS CE 1 1
8 27871 1 1 2 LYS CG C 12.842 -3.336 -18.859 1.00 . A A . 2 LYS CG 1 1
8 27872 1 1 2 LYS H H 11.860 -5.895 -15.976 1.00 . A A . 2 LYS H 1 1
8 27873 1 1 2 LYS HA H 14.158 -5.025 -17.525 1.00 . A A . 2 LYS HA 1 1
8 27874 1 1 2 LYS HB2 H 11.445 -4.417 -17.633 1.00 . A A . 2 LYS HB2 1 1
8 27875 1 1 2 LYS HB3 H 12.110 -2.969 -16.867 1.00 . A A . 2 LYS HB3 1 1
8 27876 1 1 2 LYS HD2 H 13.241 -5.295 -19.651 1.00 . A A . 2 LYS HD2 1 1
8 27877 1 1 2 LYS HD3 H 11.610 -4.704 -19.968 1.00 . A A . 2 LYS HD3 1 1
8 27878 1 1 2 LYS HE2 H 12.965 -4.670 -22.026 1.00 . A A . 2 LYS HE2 1 1
8 27879 1 1 2 LYS HE3 H 12.520 -3.033 -21.542 1.00 . A A . 2 LYS HE3 1 1
8 27880 1 1 2 LYS HG2 H 12.281 -2.460 -19.145 1.00 . A A . 2 LYS HG2 1 1
8 27881 1 1 2 LYS HG3 H 13.888 -3.084 -18.788 1.00 . A A . 2 LYS HG3 1 1
8 27882 1 1 2 LYS HZ1 H 14.636 -2.496 -21.160 1.00 . A A . 2 LYS HZ1 1 1
8 27883 1 1 2 LYS HZ2 H 15.034 -3.874 -22.064 1.00 . A A . 2 LYS HZ2 1 1
8 27884 1 1 2 LYS HZ3 H 14.977 -3.959 -20.368 1.00 . A A . 2 LYS HZ3 1 1
8 27885 1 1 2 LYS N N 12.813 -5.893 -16.195 1.00 . A A . 2 LYS N 1 1
8 27886 1 1 2 LYS NZ N 14.547 -3.530 -21.213 1.00 . A A . 2 LYS NZ 1 1
8 27887 1 1 2 LYS O O 15.319 -3.676 -15.742 1.00 . A A . 2 LYS O 1 1
8 27888 1 1 3 GLU C C 12.805 -2.182 -12.738 1.00 . A A . 3 GLU C 1 1
8 27889 1 1 3 GLU CA C 13.873 -2.498 -13.772 1.00 . A A . 3 GLU CA 1 1
8 27890 1 1 3 GLU CB C 14.335 -1.200 -14.424 1.00 . A A . 3 GLU CB 1 1
8 27891 1 1 3 GLU CD C 15.779 0.804 -13.901 1.00 . A A . 3 GLU CD 1 1
8 27892 1 1 3 GLU CG C 14.720 -0.158 -13.354 1.00 . A A . 3 GLU CG 1 1
8 27893 1 1 3 GLU H H 12.362 -3.500 -14.848 1.00 . A A . 3 GLU H 1 1
8 27894 1 1 3 GLU HA H 14.713 -2.984 -13.302 1.00 . A A . 3 GLU HA 1 1
8 27895 1 1 3 GLU HB2 H 15.178 -1.411 -15.046 1.00 . A A . 3 GLU HB2 1 1
8 27896 1 1 3 GLU HB3 H 13.530 -0.814 -15.039 1.00 . A A . 3 GLU HB3 1 1
8 27897 1 1 3 GLU HG2 H 13.845 0.404 -13.070 1.00 . A A . 3 GLU HG2 1 1
8 27898 1 1 3 GLU HG3 H 15.116 -0.664 -12.482 1.00 . A A . 3 GLU HG3 1 1
8 27899 1 1 3 GLU N N 13.327 -3.344 -14.808 1.00 . A A . 3 GLU N 1 1
8 27900 1 1 3 GLU O O 12.654 -2.860 -11.742 1.00 . A A . 3 GLU O 1 1
8 27901 1 1 3 GLU OE1 O 16.914 0.382 -14.053 1.00 . A A . 3 GLU OE1 1 1
8 27902 1 1 3 GLU OE2 O 15.437 1.947 -14.157 1.00 . A A . 3 GLU OE2 1 1
8 27903 1 1 4 THR C C 11.553 -0.614 -10.660 1.00 . A A . 4 THR C 1 1
8 27904 1 1 4 THR CA C 11.003 -0.742 -12.083 1.00 . A A . 4 THR CA 1 1
8 27905 1 1 4 THR CB C 9.883 -1.785 -12.121 1.00 . A A . 4 THR CB 1 1
8 27906 1 1 4 THR CG2 C 9.811 -2.438 -13.508 1.00 . A A . 4 THR CG2 1 1
8 27907 1 1 4 THR H H 12.204 -0.608 -13.816 1.00 . A A . 4 THR H 1 1
8 27908 1 1 4 THR HA H 10.604 0.214 -12.391 1.00 . A A . 4 THR HA 1 1
8 27909 1 1 4 THR HB H 8.949 -1.307 -11.913 1.00 . A A . 4 THR HB 1 1
8 27910 1 1 4 THR HG1 H 9.576 -3.540 -11.341 1.00 . A A . 4 THR HG1 1 1
8 27911 1 1 4 THR HG21 H 10.567 -3.205 -13.586 1.00 . A A . 4 THR HG21 1 1
8 27912 1 1 4 THR HG22 H 9.977 -1.690 -14.270 1.00 . A A . 4 THR HG22 1 1
8 27913 1 1 4 THR HG23 H 8.836 -2.881 -13.646 1.00 . A A . 4 THR HG23 1 1
8 27914 1 1 4 THR N N 12.052 -1.127 -12.998 1.00 . A A . 4 THR N 1 1
8 27915 1 1 4 THR O O 12.678 -0.205 -10.452 1.00 . A A . 4 THR O 1 1
8 27916 1 1 4 THR OG1 O 10.133 -2.785 -11.142 1.00 . A A . 4 THR OG1 1 1
8 27917 1 1 5 TYR C C 12.104 -2.051 -7.921 1.00 . A A . 5 TYR C 1 1
8 27918 1 1 5 TYR CA C 11.188 -0.870 -8.285 1.00 . A A . 5 TYR CA 1 1
8 27919 1 1 5 TYR CB C 9.970 -0.860 -7.356 1.00 . A A . 5 TYR CB 1 1
8 27920 1 1 5 TYR CD1 C 7.927 -0.672 -8.806 1.00 . A A . 5 TYR CD1 1 1
8 27921 1 1 5 TYR CD2 C 8.731 1.314 -7.673 1.00 . A A . 5 TYR CD2 1 1
8 27922 1 1 5 TYR CE1 C 6.878 0.066 -9.359 1.00 . A A . 5 TYR CE1 1 1
8 27923 1 1 5 TYR CE2 C 7.678 2.055 -8.226 1.00 . A A . 5 TYR CE2 1 1
8 27924 1 1 5 TYR CG C 8.854 -0.049 -7.964 1.00 . A A . 5 TYR CG 1 1
8 27925 1 1 5 TYR CZ C 6.752 1.429 -9.069 1.00 . A A . 5 TYR CZ 1 1
8 27926 1 1 5 TYR H H 9.838 -1.290 -9.871 1.00 . A A . 5 TYR H 1 1
8 27927 1 1 5 TYR HA H 11.735 0.052 -8.152 1.00 . A A . 5 TYR HA 1 1
8 27928 1 1 5 TYR HB2 H 9.621 -1.869 -7.215 1.00 . A A . 5 TYR HB2 1 1
8 27929 1 1 5 TYR HB3 H 10.246 -0.435 -6.402 1.00 . A A . 5 TYR HB3 1 1
8 27930 1 1 5 TYR HD1 H 8.024 -1.723 -9.030 1.00 . A A . 5 TYR HD1 1 1
8 27931 1 1 5 TYR HD2 H 9.446 1.794 -7.026 1.00 . A A . 5 TYR HD2 1 1
8 27932 1 1 5 TYR HE1 H 6.158 -0.420 -10.003 1.00 . A A . 5 TYR HE1 1 1
8 27933 1 1 5 TYR HE2 H 7.580 3.106 -7.998 1.00 . A A . 5 TYR HE2 1 1
8 27934 1 1 5 TYR HH H 5.436 1.721 -10.422 1.00 . A A . 5 TYR HH 1 1
8 27935 1 1 5 TYR N N 10.742 -0.967 -9.671 1.00 . A A . 5 TYR N 1 1
8 27936 1 1 5 TYR O O 12.441 -2.253 -6.772 1.00 . A A . 5 TYR O 1 1
8 27937 1 1 5 TYR OH O 5.714 2.159 -9.614 1.00 . A A . 5 TYR OH 1 1
8 27938 1 1 6 SER C C 14.362 -3.776 -7.551 1.00 . A A . 6 SER C 1 1
8 27939 1 1 6 SER CA C 13.356 -4.008 -8.689 1.00 . A A . 6 SER CA 1 1
8 27940 1 1 6 SER CB C 14.115 -4.351 -9.972 1.00 . A A . 6 SER CB 1 1
8 27941 1 1 6 SER H H 12.188 -2.642 -9.833 1.00 . A A . 6 SER H 1 1
8 27942 1 1 6 SER HA H 12.732 -4.849 -8.427 1.00 . A A . 6 SER HA 1 1
8 27943 1 1 6 SER HB2 H 14.913 -5.041 -9.751 1.00 . A A . 6 SER HB2 1 1
8 27944 1 1 6 SER HB3 H 13.436 -4.808 -10.679 1.00 . A A . 6 SER HB3 1 1
8 27945 1 1 6 SER HG H 14.156 -2.418 -10.191 1.00 . A A . 6 SER HG 1 1
8 27946 1 1 6 SER N N 12.493 -2.839 -8.924 1.00 . A A . 6 SER N 1 1
8 27947 1 1 6 SER O O 14.167 -4.224 -6.438 1.00 . A A . 6 SER O 1 1
8 27948 1 1 6 SER OG O 14.664 -3.162 -10.525 1.00 . A A . 6 SER OG 1 1
8 27949 1 1 7 SER C C 15.876 -2.538 -5.463 1.00 . A A . 7 SER C 1 1
8 27950 1 1 7 SER CA C 16.488 -2.829 -6.838 1.00 . A A . 7 SER CA 1 1
8 27951 1 1 7 SER CB C 17.347 -1.642 -7.270 1.00 . A A . 7 SER CB 1 1
8 27952 1 1 7 SER H H 15.589 -2.753 -8.765 1.00 . A A . 7 SER H 1 1
8 27953 1 1 7 SER HA H 17.123 -3.698 -6.758 1.00 . A A . 7 SER HA 1 1
8 27954 1 1 7 SER HB2 H 16.738 -0.754 -7.321 1.00 . A A . 7 SER HB2 1 1
8 27955 1 1 7 SER HB3 H 18.140 -1.490 -6.550 1.00 . A A . 7 SER HB3 1 1
8 27956 1 1 7 SER HG H 17.192 -2.223 -9.120 1.00 . A A . 7 SER HG 1 1
8 27957 1 1 7 SER N N 15.460 -3.085 -7.851 1.00 . A A . 7 SER N 1 1
8 27958 1 1 7 SER O O 16.129 -3.228 -4.492 1.00 . A A . 7 SER O 1 1
8 27959 1 1 7 SER OG O 17.898 -1.905 -8.553 1.00 . A A . 7 SER OG 1 1
8 27960 1 1 8 TYR C C 13.730 -2.356 -3.509 1.00 . A A . 8 TYR C 1 1
8 27961 1 1 8 TYR CA C 14.464 -1.153 -4.101 1.00 . A A . 8 TYR CA 1 1
8 27962 1 1 8 TYR CB C 13.515 0.021 -4.278 1.00 . A A . 8 TYR CB 1 1
8 27963 1 1 8 TYR CD1 C 15.236 1.800 -3.830 1.00 . A A . 8 TYR CD1 1 1
8 27964 1 1 8 TYR CD2 C 14.173 1.733 -6.011 1.00 . A A . 8 TYR CD2 1 1
8 27965 1 1 8 TYR CE1 C 15.996 2.904 -4.235 1.00 . A A . 8 TYR CE1 1 1
8 27966 1 1 8 TYR CE2 C 14.933 2.837 -6.413 1.00 . A A . 8 TYR CE2 1 1
8 27967 1 1 8 TYR CG C 14.324 1.216 -4.718 1.00 . A A . 8 TYR CG 1 1
8 27968 1 1 8 TYR CZ C 15.843 3.423 -5.527 1.00 . A A . 8 TYR CZ 1 1
8 27969 1 1 8 TYR H H 14.885 -0.945 -6.167 1.00 . A A . 8 TYR H 1 1
8 27970 1 1 8 TYR HA H 15.248 -0.859 -3.425 1.00 . A A . 8 TYR HA 1 1
8 27971 1 1 8 TYR HB2 H 12.777 -0.223 -5.026 1.00 . A A . 8 TYR HB2 1 1
8 27972 1 1 8 TYR HB3 H 13.027 0.238 -3.340 1.00 . A A . 8 TYR HB3 1 1
8 27973 1 1 8 TYR HD1 H 15.355 1.397 -2.832 1.00 . A A . 8 TYR HD1 1 1
8 27974 1 1 8 TYR HD2 H 13.471 1.281 -6.694 1.00 . A A . 8 TYR HD2 1 1
8 27975 1 1 8 TYR HE1 H 16.700 3.356 -3.552 1.00 . A A . 8 TYR HE1 1 1
8 27976 1 1 8 TYR HE2 H 14.816 3.237 -7.410 1.00 . A A . 8 TYR HE2 1 1
8 27977 1 1 8 TYR HH H 17.340 4.590 -5.331 1.00 . A A . 8 TYR HH 1 1
8 27978 1 1 8 TYR N N 15.067 -1.492 -5.377 1.00 . A A . 8 TYR N 1 1
8 27979 1 1 8 TYR O O 14.055 -2.833 -2.444 1.00 . A A . 8 TYR O 1 1
8 27980 1 1 8 TYR OH O 16.592 4.509 -5.927 1.00 . A A . 8 TYR OH 1 1
8 27981 1 1 9 ILE C C 13.085 -5.085 -3.248 1.00 . A A . 9 ILE C 1 1
8 27982 1 1 9 ILE CA C 12.048 -4.056 -3.675 1.00 . A A . 9 ILE CA 1 1
8 27983 1 1 9 ILE CB C 11.170 -4.698 -4.735 1.00 . A A . 9 ILE CB 1 1
8 27984 1 1 9 ILE CD1 C 8.922 -3.555 -4.444 1.00 . A A . 9 ILE CD1 1 1
8 27985 1 1 9 ILE CG1 C 10.179 -3.668 -5.314 1.00 . A A . 9 ILE CG1 1 1
8 27986 1 1 9 ILE CG2 C 10.422 -5.891 -4.128 1.00 . A A . 9 ILE CG2 1 1
8 27987 1 1 9 ILE H H 12.488 -2.515 -5.083 1.00 . A A . 9 ILE H 1 1
8 27988 1 1 9 ILE HA H 11.446 -3.766 -2.833 1.00 . A A . 9 ILE HA 1 1
8 27989 1 1 9 ILE HB H 11.813 -5.057 -5.515 1.00 . A A . 9 ILE HB 1 1
8 27990 1 1 9 ILE HD11 H 8.366 -2.676 -4.735 1.00 . A A . 9 ILE HD11 1 1
8 27991 1 1 9 ILE HD12 H 9.205 -3.475 -3.407 1.00 . A A . 9 ILE HD12 1 1
8 27992 1 1 9 ILE HD13 H 8.308 -4.431 -4.585 1.00 . A A . 9 ILE HD13 1 1
8 27993 1 1 9 ILE HG12 H 10.654 -2.703 -5.363 1.00 . A A . 9 ILE HG12 1 1
8 27994 1 1 9 ILE HG13 H 9.893 -3.978 -6.308 1.00 . A A . 9 ILE HG13 1 1
8 27995 1 1 9 ILE HG21 H 9.624 -6.190 -4.792 1.00 . A A . 9 ILE HG21 1 1
8 27996 1 1 9 ILE HG22 H 10.010 -5.610 -3.171 1.00 . A A . 9 ILE HG22 1 1
8 27997 1 1 9 ILE HG23 H 11.108 -6.715 -3.997 1.00 . A A . 9 ILE HG23 1 1
8 27998 1 1 9 ILE N N 12.738 -2.887 -4.211 1.00 . A A . 9 ILE N 1 1
8 27999 1 1 9 ILE O O 13.037 -5.638 -2.173 1.00 . A A . 9 ILE O 1 1
8 28000 1 1 10 TYR C C 15.623 -6.103 -2.427 1.00 . A A . 10 TYR C 1 1
8 28001 1 1 10 TYR CA C 15.101 -6.286 -3.854 1.00 . A A . 10 TYR CA 1 1
8 28002 1 1 10 TYR CB C 16.270 -6.132 -4.869 1.00 . A A . 10 TYR CB 1 1
8 28003 1 1 10 TYR CD1 C 16.817 -8.600 -5.044 1.00 . A A . 10 TYR CD1 1 1
8 28004 1 1 10 TYR CD2 C 16.262 -7.377 -7.071 1.00 . A A . 10 TYR CD2 1 1
8 28005 1 1 10 TYR CE1 C 16.986 -9.767 -5.798 1.00 . A A . 10 TYR CE1 1 1
8 28006 1 1 10 TYR CE2 C 16.432 -8.547 -7.821 1.00 . A A . 10 TYR CE2 1 1
8 28007 1 1 10 TYR CG C 16.454 -7.402 -5.681 1.00 . A A . 10 TYR CG 1 1
8 28008 1 1 10 TYR CZ C 16.793 -9.741 -7.186 1.00 . A A . 10 TYR CZ 1 1
8 28009 1 1 10 TYR H H 14.033 -4.843 -4.993 1.00 . A A . 10 TYR H 1 1
8 28010 1 1 10 TYR HA H 14.678 -7.272 -3.940 1.00 . A A . 10 TYR HA 1 1
8 28011 1 1 10 TYR HB2 H 16.054 -5.318 -5.536 1.00 . A A . 10 TYR HB2 1 1
8 28012 1 1 10 TYR HB3 H 17.194 -5.916 -4.347 1.00 . A A . 10 TYR HB3 1 1
8 28013 1 1 10 TYR HD1 H 16.966 -8.623 -3.969 1.00 . A A . 10 TYR HD1 1 1
8 28014 1 1 10 TYR HD2 H 15.984 -6.453 -7.562 1.00 . A A . 10 TYR HD2 1 1
8 28015 1 1 10 TYR HE1 H 17.266 -10.689 -5.311 1.00 . A A . 10 TYR HE1 1 1
8 28016 1 1 10 TYR HE2 H 16.284 -8.527 -8.891 1.00 . A A . 10 TYR HE2 1 1
8 28017 1 1 10 TYR HH H 17.054 -10.641 -8.849 1.00 . A A . 10 TYR HH 1 1
8 28018 1 1 10 TYR N N 14.043 -5.322 -4.138 1.00 . A A . 10 TYR N 1 1
8 28019 1 1 10 TYR O O 16.026 -7.050 -1.782 1.00 . A A . 10 TYR O 1 1
8 28020 1 1 10 TYR OH O 16.961 -10.892 -7.927 1.00 . A A . 10 TYR OH 1 1
8 28021 1 1 11 LYS C C 14.986 -4.982 0.428 1.00 . A A . 11 LYS C 1 1
8 28022 1 1 11 LYS CA C 16.102 -4.657 -0.561 1.00 . A A . 11 LYS CA 1 1
8 28023 1 1 11 LYS CB C 16.654 -3.219 -0.370 1.00 . A A . 11 LYS CB 1 1
8 28024 1 1 11 LYS CD C 15.817 -1.095 0.732 1.00 . A A . 11 LYS CD 1 1
8 28025 1 1 11 LYS CE C 17.087 -0.326 0.364 1.00 . A A . 11 LYS CE 1 1
8 28026 1 1 11 LYS CG C 15.537 -2.140 -0.350 1.00 . A A . 11 LYS CG 1 1
8 28027 1 1 11 LYS H H 15.273 -4.112 -2.450 1.00 . A A . 11 LYS H 1 1
8 28028 1 1 11 LYS HA H 16.916 -5.353 -0.382 1.00 . A A . 11 LYS HA 1 1
8 28029 1 1 11 LYS HB2 H 17.208 -3.189 0.556 1.00 . A A . 11 LYS HB2 1 1
8 28030 1 1 11 LYS HB3 H 17.333 -3.000 -1.187 1.00 . A A . 11 LYS HB3 1 1
8 28031 1 1 11 LYS HD2 H 14.984 -0.410 0.790 1.00 . A A . 11 LYS HD2 1 1
8 28032 1 1 11 LYS HD3 H 15.953 -1.582 1.684 1.00 . A A . 11 LYS HD3 1 1
8 28033 1 1 11 LYS HE2 H 17.943 -0.974 0.469 1.00 . A A . 11 LYS HE2 1 1
8 28034 1 1 11 LYS HE3 H 17.018 0.013 -0.661 1.00 . A A . 11 LYS HE3 1 1
8 28035 1 1 11 LYS HG2 H 15.515 -1.635 -1.297 1.00 . A A . 11 LYS HG2 1 1
8 28036 1 1 11 LYS HG3 H 14.580 -2.585 -0.166 1.00 . A A . 11 LYS HG3 1 1
8 28037 1 1 11 LYS HZ1 H 16.688 1.649 0.892 1.00 . A A . 11 LYS HZ1 1 1
8 28038 1 1 11 LYS HZ2 H 18.240 1.119 1.322 1.00 . A A . 11 LYS HZ2 1 1
8 28039 1 1 11 LYS HZ3 H 16.889 0.604 2.216 1.00 . A A . 11 LYS HZ3 1 1
8 28040 1 1 11 LYS N N 15.614 -4.866 -1.920 1.00 . A A . 11 LYS N 1 1
8 28041 1 1 11 LYS NZ N 17.238 0.850 1.267 1.00 . A A . 11 LYS NZ 1 1
8 28042 1 1 11 LYS O O 15.221 -5.418 1.537 1.00 . A A . 11 LYS O 1 1
8 28043 1 1 12 VAL C C 12.292 -6.640 0.627 1.00 . A A . 12 VAL C 1 1
8 28044 1 1 12 VAL CA C 12.606 -5.163 0.840 1.00 . A A . 12 VAL CA 1 1
8 28045 1 1 12 VAL CB C 11.405 -4.287 0.465 1.00 . A A . 12 VAL CB 1 1
8 28046 1 1 12 VAL CG1 C 10.094 -4.923 0.948 1.00 . A A . 12 VAL CG1 1 1
8 28047 1 1 12 VAL CG2 C 11.554 -2.902 1.105 1.00 . A A . 12 VAL CG2 1 1
8 28048 1 1 12 VAL H H 13.584 -4.522 -0.955 1.00 . A A . 12 VAL H 1 1
8 28049 1 1 12 VAL HA H 12.862 -4.999 1.878 1.00 . A A . 12 VAL HA 1 1
8 28050 1 1 12 VAL HB H 11.383 -4.183 -0.603 1.00 . A A . 12 VAL HB 1 1
8 28051 1 1 12 VAL HG11 H 10.209 -5.253 1.970 1.00 . A A . 12 VAL HG11 1 1
8 28052 1 1 12 VAL HG12 H 9.851 -5.769 0.322 1.00 . A A . 12 VAL HG12 1 1
8 28053 1 1 12 VAL HG13 H 9.299 -4.195 0.893 1.00 . A A . 12 VAL HG13 1 1
8 28054 1 1 12 VAL HG21 H 10.675 -2.312 0.893 1.00 . A A . 12 VAL HG21 1 1
8 28055 1 1 12 VAL HG22 H 12.424 -2.409 0.700 1.00 . A A . 12 VAL HG22 1 1
8 28056 1 1 12 VAL HG23 H 11.666 -3.008 2.174 1.00 . A A . 12 VAL HG23 1 1
8 28057 1 1 12 VAL N N 13.741 -4.824 -0.020 1.00 . A A . 12 VAL N 1 1
8 28058 1 1 12 VAL O O 11.501 -7.248 1.323 1.00 . A A . 12 VAL O 1 1
8 28059 1 1 13 LEU C C 13.698 -9.436 0.165 1.00 . A A . 13 LEU C 1 1
8 28060 1 1 13 LEU CA C 12.790 -8.595 -0.710 1.00 . A A . 13 LEU CA 1 1
8 28061 1 1 13 LEU CB C 13.168 -8.762 -2.188 1.00 . A A . 13 LEU CB 1 1
8 28062 1 1 13 LEU CD1 C 11.050 -9.633 -3.234 1.00 . A A . 13 LEU CD1 1 1
8 28063 1 1 13 LEU CD2 C 13.286 -10.459 -4.009 1.00 . A A . 13 LEU CD2 1 1
8 28064 1 1 13 LEU CG C 12.482 -9.991 -2.792 1.00 . A A . 13 LEU CG 1 1
8 28065 1 1 13 LEU H H 13.588 -6.668 -0.884 1.00 . A A . 13 LEU H 1 1
8 28066 1 1 13 LEU HA H 11.768 -8.892 -0.553 1.00 . A A . 13 LEU HA 1 1
8 28067 1 1 13 LEU HB2 H 12.855 -7.880 -2.725 1.00 . A A . 13 LEU HB2 1 1
8 28068 1 1 13 LEU HB3 H 14.248 -8.863 -2.278 1.00 . A A . 13 LEU HB3 1 1
8 28069 1 1 13 LEU HD11 H 10.615 -8.928 -2.545 1.00 . A A . 13 LEU HD11 1 1
8 28070 1 1 13 LEU HD12 H 10.449 -10.525 -3.249 1.00 . A A . 13 LEU HD12 1 1
8 28071 1 1 13 LEU HD13 H 11.071 -9.197 -4.221 1.00 . A A . 13 LEU HD13 1 1
8 28072 1 1 13 LEU HD21 H 12.776 -11.281 -4.486 1.00 . A A . 13 LEU HD21 1 1
8 28073 1 1 13 LEU HD22 H 14.266 -10.776 -3.689 1.00 . A A . 13 LEU HD22 1 1
8 28074 1 1 13 LEU HD23 H 13.384 -9.638 -4.706 1.00 . A A . 13 LEU HD23 1 1
8 28075 1 1 13 LEU HG H 12.449 -10.782 -2.058 1.00 . A A . 13 LEU HG 1 1
8 28076 1 1 13 LEU N N 12.958 -7.204 -0.368 1.00 . A A . 13 LEU N 1 1
8 28077 1 1 13 LEU O O 13.303 -10.443 0.712 1.00 . A A . 13 LEU O 1 1
8 28078 1 1 14 LYS C C 15.474 -9.539 2.602 1.00 . A A . 14 LYS C 1 1
8 28079 1 1 14 LYS CA C 15.870 -9.728 1.140 1.00 . A A . 14 LYS CA 1 1
8 28080 1 1 14 LYS CB C 17.323 -9.235 0.916 1.00 . A A . 14 LYS CB 1 1
8 28081 1 1 14 LYS CD C 17.347 -10.165 -1.461 1.00 . A A . 14 LYS CD 1 1
8 28082 1 1 14 LYS CE C 16.868 -11.583 -1.811 1.00 . A A . 14 LYS CE 1 1
8 28083 1 1 14 LYS CG C 18.061 -10.150 -0.076 1.00 . A A . 14 LYS CG 1 1
8 28084 1 1 14 LYS H H 15.213 -8.161 -0.143 1.00 . A A . 14 LYS H 1 1
8 28085 1 1 14 LYS HA H 15.793 -10.772 0.892 1.00 . A A . 14 LYS HA 1 1
8 28086 1 1 14 LYS HB2 H 17.310 -8.229 0.524 1.00 . A A . 14 LYS HB2 1 1
8 28087 1 1 14 LYS HB3 H 17.862 -9.238 1.855 1.00 . A A . 14 LYS HB3 1 1
8 28088 1 1 14 LYS HD2 H 16.494 -9.501 -1.446 1.00 . A A . 14 LYS HD2 1 1
8 28089 1 1 14 LYS HD3 H 18.036 -9.831 -2.225 1.00 . A A . 14 LYS HD3 1 1
8 28090 1 1 14 LYS HE2 H 17.669 -12.288 -1.641 1.00 . A A . 14 LYS HE2 1 1
8 28091 1 1 14 LYS HE3 H 16.022 -11.842 -1.192 1.00 . A A . 14 LYS HE3 1 1
8 28092 1 1 14 LYS HG2 H 19.072 -9.783 -0.193 1.00 . A A . 14 LYS HG2 1 1
8 28093 1 1 14 LYS HG3 H 18.095 -11.148 0.336 1.00 . A A . 14 LYS HG3 1 1
8 28094 1 1 14 LYS HZ1 H 16.107 -10.700 -3.535 1.00 . A A . 14 LYS HZ1 1 1
8 28095 1 1 14 LYS HZ2 H 15.721 -12.343 -3.373 1.00 . A A . 14 LYS HZ2 1 1
8 28096 1 1 14 LYS HZ3 H 17.292 -11.881 -3.827 1.00 . A A . 14 LYS HZ3 1 1
8 28097 1 1 14 LYS N N 14.937 -8.991 0.305 1.00 . A A . 14 LYS N 1 1
8 28098 1 1 14 LYS NZ N 16.467 -11.631 -3.244 1.00 . A A . 14 LYS NZ 1 1
8 28099 1 1 14 LYS O O 15.465 -10.464 3.390 1.00 . A A . 14 LYS O 1 1
8 28100 1 1 15 GLN C C 13.517 -8.850 4.703 1.00 . A A . 15 GLN C 1 1
8 28101 1 1 15 GLN CA C 14.741 -8.017 4.318 1.00 . A A . 15 GLN CA 1 1
8 28102 1 1 15 GLN CB C 14.445 -6.523 4.429 1.00 . A A . 15 GLN CB 1 1
8 28103 1 1 15 GLN CD C 16.924 -6.487 3.723 1.00 . A A . 15 GLN CD 1 1
8 28104 1 1 15 GLN CG C 15.761 -5.696 4.347 1.00 . A A . 15 GLN CG 1 1
8 28105 1 1 15 GLN H H 15.156 -7.589 2.287 1.00 . A A . 15 GLN H 1 1
8 28106 1 1 15 GLN HA H 15.552 -8.263 4.986 1.00 . A A . 15 GLN HA 1 1
8 28107 1 1 15 GLN HB2 H 13.785 -6.236 3.618 1.00 . A A . 15 GLN HB2 1 1
8 28108 1 1 15 GLN HB3 H 13.953 -6.327 5.370 1.00 . A A . 15 GLN HB3 1 1
8 28109 1 1 15 GLN HE21 H 17.774 -6.897 5.470 1.00 . A A . 15 GLN HE21 1 1
8 28110 1 1 15 GLN HE22 H 18.579 -7.515 4.109 1.00 . A A . 15 GLN HE22 1 1
8 28111 1 1 15 GLN HG2 H 15.589 -4.827 3.740 1.00 . A A . 15 GLN HG2 1 1
8 28112 1 1 15 GLN HG3 H 16.046 -5.380 5.340 1.00 . A A . 15 GLN HG3 1 1
8 28113 1 1 15 GLN N N 15.138 -8.308 2.953 1.00 . A A . 15 GLN N 1 1
8 28114 1 1 15 GLN NE2 N 17.835 -7.010 4.498 1.00 . A A . 15 GLN NE2 1 1
8 28115 1 1 15 GLN O O 13.514 -9.536 5.705 1.00 . A A . 15 GLN O 1 1
8 28116 1 1 15 GLN OE1 O 16.998 -6.625 2.518 1.00 . A A . 15 GLN OE1 1 1
8 28117 1 1 16 THR C C 11.700 -11.088 4.258 1.00 . A A . 16 THR C 1 1
8 28118 1 1 16 THR CA C 11.297 -9.614 4.185 1.00 . A A . 16 THR CA 1 1
8 28119 1 1 16 THR CB C 10.235 -9.424 3.102 1.00 . A A . 16 THR CB 1 1
8 28120 1 1 16 THR CG2 C 8.955 -10.155 3.508 1.00 . A A . 16 THR CG2 1 1
8 28121 1 1 16 THR H H 12.506 -8.270 3.065 1.00 . A A . 16 THR H 1 1
8 28122 1 1 16 THR HA H 10.891 -9.309 5.138 1.00 . A A . 16 THR HA 1 1
8 28123 1 1 16 THR HB H 10.596 -9.830 2.169 1.00 . A A . 16 THR HB 1 1
8 28124 1 1 16 THR HG1 H 9.211 -7.949 2.356 1.00 . A A . 16 THR HG1 1 1
8 28125 1 1 16 THR HG21 H 8.171 -9.933 2.798 1.00 . A A . 16 THR HG21 1 1
8 28126 1 1 16 THR HG22 H 8.652 -9.829 4.492 1.00 . A A . 16 THR HG22 1 1
8 28127 1 1 16 THR HG23 H 9.136 -11.220 3.521 1.00 . A A . 16 THR HG23 1 1
8 28128 1 1 16 THR N N 12.475 -8.813 3.880 1.00 . A A . 16 THR N 1 1
8 28129 1 1 16 THR O O 11.244 -11.834 5.099 1.00 . A A . 16 THR O 1 1
8 28130 1 1 16 THR OG1 O 9.964 -8.039 2.944 1.00 . A A . 16 THR OG1 1 1
8 28131 1 1 17 HIS C C 14.319 -12.954 2.442 1.00 . A A . 17 HIS C 1 1
8 28132 1 1 17 HIS CA C 13.057 -12.874 3.319 1.00 . A A . 17 HIS CA 1 1
8 28133 1 1 17 HIS CB C 11.982 -13.765 2.713 1.00 . A A . 17 HIS CB 1 1
8 28134 1 1 17 HIS CD2 C 9.518 -13.813 3.629 1.00 . A A . 17 HIS CD2 1 1
8 28135 1 1 17 HIS CE1 C 9.934 -14.582 5.611 1.00 . A A . 17 HIS CE1 1 1
8 28136 1 1 17 HIS CG C 10.876 -13.999 3.707 1.00 . A A . 17 HIS CG 1 1
8 28137 1 1 17 HIS H H 12.933 -10.848 2.694 1.00 . A A . 17 HIS H 1 1
8 28138 1 1 17 HIS HA H 13.267 -13.198 4.324 1.00 . A A . 17 HIS HA 1 1
8 28139 1 1 17 HIS HB2 H 11.590 -13.273 1.848 1.00 . A A . 17 HIS HB2 1 1
8 28140 1 1 17 HIS HB3 H 12.412 -14.710 2.422 1.00 . A A . 17 HIS HB3 1 1
8 28141 1 1 17 HIS HD1 H 11.994 -14.726 5.354 1.00 . A A . 17 HIS HD1 1 1
8 28142 1 1 17 HIS HD2 H 8.990 -13.437 2.765 1.00 . A A . 17 HIS HD2 1 1
8 28143 1 1 17 HIS HE1 H 9.813 -14.937 6.625 1.00 . A A . 17 HIS HE1 1 1
8 28144 1 1 17 HIS N N 12.586 -11.492 3.351 1.00 . A A . 17 HIS N 1 1
8 28145 1 1 17 HIS ND1 N 11.119 -14.490 4.980 1.00 . A A . 17 HIS ND1 1 1
8 28146 1 1 17 HIS NE2 N 8.925 -14.182 4.832 1.00 . A A . 17 HIS NE2 1 1
8 28147 1 1 17 HIS O O 14.309 -12.463 1.336 1.00 . A A . 17 HIS O 1 1
8 28148 1 1 18 PRO C C 16.623 -14.703 1.022 1.00 . A A . 18 PRO C 1 1
8 28149 1 1 18 PRO CA C 16.658 -13.626 2.111 1.00 . A A . 18 PRO CA 1 1
8 28150 1 1 18 PRO CB C 17.697 -13.944 3.180 1.00 . A A . 18 PRO CB 1 1
8 28151 1 1 18 PRO CD C 15.549 -14.203 4.221 1.00 . A A . 18 PRO CD 1 1
8 28152 1 1 18 PRO CG C 16.962 -14.786 4.165 1.00 . A A . 18 PRO CG 1 1
8 28153 1 1 18 PRO HA H 16.883 -12.668 1.671 1.00 . A A . 18 PRO HA 1 1
8 28154 1 1 18 PRO HB2 H 18.535 -14.483 2.756 1.00 . A A . 18 PRO HB2 1 1
8 28155 1 1 18 PRO HB3 H 18.026 -13.034 3.652 1.00 . A A . 18 PRO HB3 1 1
8 28156 1 1 18 PRO HD2 H 14.815 -14.990 4.345 1.00 . A A . 18 PRO HD2 1 1
8 28157 1 1 18 PRO HD3 H 15.467 -13.475 5.014 1.00 . A A . 18 PRO HD3 1 1
8 28158 1 1 18 PRO HG2 H 16.936 -15.814 3.827 1.00 . A A . 18 PRO HG2 1 1
8 28159 1 1 18 PRO HG3 H 17.425 -14.723 5.138 1.00 . A A . 18 PRO HG3 1 1
8 28160 1 1 18 PRO N N 15.395 -13.543 2.907 1.00 . A A . 18 PRO N 1 1
8 28161 1 1 18 PRO O O 17.482 -14.756 0.163 1.00 . A A . 18 PRO O 1 1
8 28162 1 1 19 ASP C C 14.462 -16.324 -0.987 1.00 . A A . 19 ASP C 1 1
8 28163 1 1 19 ASP CA C 15.521 -16.649 0.068 1.00 . A A . 19 ASP CA 1 1
8 28164 1 1 19 ASP CB C 15.153 -17.954 0.777 1.00 . A A . 19 ASP CB 1 1
8 28165 1 1 19 ASP CG C 16.377 -18.523 1.500 1.00 . A A . 19 ASP CG 1 1
8 28166 1 1 19 ASP H H 14.953 -15.512 1.778 1.00 . A A . 19 ASP H 1 1
8 28167 1 1 19 ASP HA H 16.467 -16.781 -0.435 1.00 . A A . 19 ASP HA 1 1
8 28168 1 1 19 ASP HB2 H 14.372 -17.761 1.497 1.00 . A A . 19 ASP HB2 1 1
8 28169 1 1 19 ASP HB3 H 14.803 -18.670 0.055 1.00 . A A . 19 ASP HB3 1 1
8 28170 1 1 19 ASP N N 15.624 -15.578 1.066 1.00 . A A . 19 ASP N 1 1
8 28171 1 1 19 ASP O O 14.297 -17.039 -1.951 1.00 . A A . 19 ASP O 1 1
8 28172 1 1 19 ASP OD1 O 17.343 -18.843 0.826 1.00 . A A . 19 ASP OD1 1 1
8 28173 1 1 19 ASP OD2 O 16.327 -18.629 2.715 1.00 . A A . 19 ASP OD2 1 1
8 28174 1 1 20 THR C C 13.348 -14.363 -3.068 1.00 . A A . 20 THR C 1 1
8 28175 1 1 20 THR CA C 12.721 -14.870 -1.763 1.00 . A A . 20 THR CA 1 1
8 28176 1 1 20 THR CB C 11.840 -13.796 -1.129 1.00 . A A . 20 THR CB 1 1
8 28177 1 1 20 THR CG2 C 10.868 -13.246 -2.161 1.00 . A A . 20 THR CG2 1 1
8 28178 1 1 20 THR H H 13.894 -14.657 -0.029 1.00 . A A . 20 THR H 1 1
8 28179 1 1 20 THR HA H 12.107 -15.741 -1.981 1.00 . A A . 20 THR HA 1 1
8 28180 1 1 20 THR HB H 12.467 -12.987 -0.742 1.00 . A A . 20 THR HB 1 1
8 28181 1 1 20 THR HG1 H 10.500 -15.029 -0.451 1.00 . A A . 20 THR HG1 1 1
8 28182 1 1 20 THR HG21 H 10.381 -14.065 -2.669 1.00 . A A . 20 THR HG21 1 1
8 28183 1 1 20 THR HG22 H 11.410 -12.657 -2.870 1.00 . A A . 20 THR HG22 1 1
8 28184 1 1 20 THR HG23 H 10.127 -12.634 -1.669 1.00 . A A . 20 THR HG23 1 1
8 28185 1 1 20 THR N N 13.743 -15.230 -0.806 1.00 . A A . 20 THR N 1 1
8 28186 1 1 20 THR O O 13.657 -13.197 -3.215 1.00 . A A . 20 THR O 1 1
8 28187 1 1 20 THR OG1 O 11.102 -14.384 -0.071 1.00 . A A . 20 THR OG1 1 1
8 28188 1 1 21 GLY C C 12.993 -14.282 -6.197 1.00 . A A . 21 GLY C 1 1
8 28189 1 1 21 GLY CA C 14.091 -14.871 -5.317 1.00 . A A . 21 GLY CA 1 1
8 28190 1 1 21 GLY H H 13.249 -16.192 -3.882 1.00 . A A . 21 GLY H 1 1
8 28191 1 1 21 GLY HA2 H 14.866 -14.133 -5.160 1.00 . A A . 21 GLY HA2 1 1
8 28192 1 1 21 GLY HA3 H 14.511 -15.734 -5.806 1.00 . A A . 21 GLY HA3 1 1
8 28193 1 1 21 GLY N N 13.521 -15.265 -4.031 1.00 . A A . 21 GLY N 1 1
8 28194 1 1 21 GLY O O 13.227 -13.859 -7.307 1.00 . A A . 21 GLY O 1 1
8 28195 1 1 22 ILE C C 10.592 -13.863 -7.843 1.00 . A A . 22 ILE C 1 1
8 28196 1 1 22 ILE CA C 10.587 -13.740 -6.311 1.00 . A A . 22 ILE CA 1 1
8 28197 1 1 22 ILE CB C 10.368 -12.273 -5.910 1.00 . A A . 22 ILE CB 1 1
8 28198 1 1 22 ILE CD1 C 8.725 -10.368 -6.196 1.00 . A A . 22 ILE CD1 1 1
8 28199 1 1 22 ILE CG1 C 8.910 -11.890 -6.205 1.00 . A A . 22 ILE CG1 1 1
8 28200 1 1 22 ILE CG2 C 11.333 -11.364 -6.679 1.00 . A A . 22 ILE CG2 1 1
8 28201 1 1 22 ILE H H 11.682 -14.632 -4.737 1.00 . A A . 22 ILE H 1 1
8 28202 1 1 22 ILE HA H 9.746 -14.305 -5.946 1.00 . A A . 22 ILE HA 1 1
8 28203 1 1 22 ILE HB H 10.552 -12.167 -4.862 1.00 . A A . 22 ILE HB 1 1
8 28204 1 1 22 ILE HD11 H 9.195 -9.942 -7.068 1.00 . A A . 22 ILE HD11 1 1
8 28205 1 1 22 ILE HD12 H 9.171 -9.957 -5.306 1.00 . A A . 22 ILE HD12 1 1
8 28206 1 1 22 ILE HD13 H 7.670 -10.136 -6.209 1.00 . A A . 22 ILE HD13 1 1
8 28207 1 1 22 ILE HG12 H 8.639 -12.277 -7.164 1.00 . A A . 22 ILE HG12 1 1
8 28208 1 1 22 ILE HG13 H 8.270 -12.328 -5.455 1.00 . A A . 22 ILE HG13 1 1
8 28209 1 1 22 ILE HG21 H 11.403 -10.412 -6.178 1.00 . A A . 22 ILE HG21 1 1
8 28210 1 1 22 ILE HG22 H 10.967 -11.215 -7.683 1.00 . A A . 22 ILE HG22 1 1
8 28211 1 1 22 ILE HG23 H 12.308 -11.821 -6.714 1.00 . A A . 22 ILE HG23 1 1
8 28212 1 1 22 ILE N N 11.781 -14.272 -5.642 1.00 . A A . 22 ILE N 1 1
8 28213 1 1 22 ILE O O 11.432 -13.333 -8.539 1.00 . A A . 22 ILE O 1 1
8 28214 1 1 23 SER C C 9.460 -13.318 -10.496 1.00 . A A . 23 SER C 1 1
8 28215 1 1 23 SER CA C 9.459 -14.692 -9.819 1.00 . A A . 23 SER CA 1 1
8 28216 1 1 23 SER CB C 8.179 -15.450 -10.183 1.00 . A A . 23 SER CB 1 1
8 28217 1 1 23 SER H H 8.899 -14.932 -7.769 1.00 . A A . 23 SER H 1 1
8 28218 1 1 23 SER HA H 10.299 -15.246 -10.185 1.00 . A A . 23 SER HA 1 1
8 28219 1 1 23 SER HB2 H 8.328 -16.506 -10.028 1.00 . A A . 23 SER HB2 1 1
8 28220 1 1 23 SER HB3 H 7.366 -15.111 -9.560 1.00 . A A . 23 SER HB3 1 1
8 28221 1 1 23 SER HG H 6.981 -15.537 -11.713 1.00 . A A . 23 SER HG 1 1
8 28222 1 1 23 SER N N 9.579 -14.547 -8.365 1.00 . A A . 23 SER N 1 1
8 28223 1 1 23 SER O O 9.059 -12.327 -9.919 1.00 . A A . 23 SER O 1 1
8 28224 1 1 23 SER OG O 7.872 -15.219 -11.552 1.00 . A A . 23 SER OG 1 1
8 28225 1 1 24 GLN C C 8.589 -11.374 -12.593 1.00 . A A . 24 GLN C 1 1
8 28226 1 1 24 GLN CA C 9.988 -11.987 -12.446 1.00 . A A . 24 GLN CA 1 1
8 28227 1 1 24 GLN CB C 10.644 -12.166 -13.825 1.00 . A A . 24 GLN CB 1 1
8 28228 1 1 24 GLN CD C 9.248 -14.239 -14.124 1.00 . A A . 24 GLN CD 1 1
8 28229 1 1 24 GLN CG C 9.715 -12.933 -14.772 1.00 . A A . 24 GLN CG 1 1
8 28230 1 1 24 GLN H H 10.263 -14.077 -12.174 1.00 . A A . 24 GLN H 1 1
8 28231 1 1 24 GLN HA H 10.595 -11.306 -11.870 1.00 . A A . 24 GLN HA 1 1
8 28232 1 1 24 GLN HB2 H 10.858 -11.195 -14.245 1.00 . A A . 24 GLN HB2 1 1
8 28233 1 1 24 GLN HB3 H 11.567 -12.716 -13.710 1.00 . A A . 24 GLN HB3 1 1
8 28234 1 1 24 GLN HE21 H 7.379 -14.065 -14.774 1.00 . A A . 24 GLN HE21 1 1
8 28235 1 1 24 GLN HE22 H 7.699 -15.450 -13.846 1.00 . A A . 24 GLN HE22 1 1
8 28236 1 1 24 GLN HG2 H 8.860 -12.321 -15.010 1.00 . A A . 24 GLN HG2 1 1
8 28237 1 1 24 GLN HG3 H 10.249 -13.161 -15.683 1.00 . A A . 24 GLN HG3 1 1
8 28238 1 1 24 GLN N N 9.936 -13.262 -11.739 1.00 . A A . 24 GLN N 1 1
8 28239 1 1 24 GLN NE2 N 8.006 -14.616 -14.260 1.00 . A A . 24 GLN NE2 1 1
8 28240 1 1 24 GLN O O 8.391 -10.201 -12.347 1.00 . A A . 24 GLN O 1 1
8 28241 1 1 24 GLN OE1 O 10.028 -14.923 -13.491 1.00 . A A . 24 GLN OE1 1 1
8 28242 1 1 25 LYS C C 5.696 -11.308 -11.750 1.00 . A A . 25 LYS C 1 1
8 28243 1 1 25 LYS CA C 6.257 -11.632 -13.127 1.00 . A A . 25 LYS CA 1 1
8 28244 1 1 25 LYS CB C 5.336 -12.631 -13.851 1.00 . A A . 25 LYS CB 1 1
8 28245 1 1 25 LYS CD C 4.695 -11.439 -15.981 1.00 . A A . 25 LYS CD 1 1
8 28246 1 1 25 LYS CE C 4.846 -11.451 -17.504 1.00 . A A . 25 LYS CE 1 1
8 28247 1 1 25 LYS CG C 5.557 -12.554 -15.374 1.00 . A A . 25 LYS CG 1 1
8 28248 1 1 25 LYS H H 7.780 -13.120 -13.173 1.00 . A A . 25 LYS H 1 1
8 28249 1 1 25 LYS HA H 6.309 -10.708 -13.693 1.00 . A A . 25 LYS HA 1 1
8 28250 1 1 25 LYS HB2 H 5.560 -13.631 -13.508 1.00 . A A . 25 LYS HB2 1 1
8 28251 1 1 25 LYS HB3 H 4.303 -12.404 -13.625 1.00 . A A . 25 LYS HB3 1 1
8 28252 1 1 25 LYS HD2 H 3.659 -11.602 -15.722 1.00 . A A . 25 LYS HD2 1 1
8 28253 1 1 25 LYS HD3 H 5.016 -10.483 -15.599 1.00 . A A . 25 LYS HD3 1 1
8 28254 1 1 25 LYS HE2 H 5.879 -11.274 -17.764 1.00 . A A . 25 LYS HE2 1 1
8 28255 1 1 25 LYS HE3 H 4.538 -12.412 -17.889 1.00 . A A . 25 LYS HE3 1 1
8 28256 1 1 25 LYS HG2 H 6.598 -12.354 -15.582 1.00 . A A . 25 LYS HG2 1 1
8 28257 1 1 25 LYS HG3 H 5.281 -13.497 -15.823 1.00 . A A . 25 LYS HG3 1 1
8 28258 1 1 25 LYS HZ1 H 3.481 -10.763 -18.917 1.00 . A A . 25 LYS HZ1 1 1
8 28259 1 1 25 LYS HZ2 H 4.593 -9.590 -18.402 1.00 . A A . 25 LYS HZ2 1 1
8 28260 1 1 25 LYS HZ3 H 3.312 -10.049 -17.385 1.00 . A A . 25 LYS HZ3 1 1
8 28261 1 1 25 LYS N N 7.605 -12.175 -12.988 1.00 . A A . 25 LYS N 1 1
8 28262 1 1 25 LYS NZ N 3.993 -10.383 -18.097 1.00 . A A . 25 LYS NZ 1 1
8 28263 1 1 25 LYS O O 5.003 -10.327 -11.569 1.00 . A A . 25 LYS O 1 1
8 28264 1 1 26 SER C C 6.041 -10.419 -9.070 1.00 . A A . 26 SER C 1 1
8 28265 1 1 26 SER CA C 5.554 -11.810 -9.413 1.00 . A A . 26 SER CA 1 1
8 28266 1 1 26 SER CB C 6.102 -12.835 -8.433 1.00 . A A . 26 SER CB 1 1
8 28267 1 1 26 SER H H 6.629 -12.891 -10.905 1.00 . A A . 26 SER H 1 1
8 28268 1 1 26 SER HA H 4.474 -11.818 -9.397 1.00 . A A . 26 SER HA 1 1
8 28269 1 1 26 SER HB2 H 7.138 -13.004 -8.646 1.00 . A A . 26 SER HB2 1 1
8 28270 1 1 26 SER HB3 H 5.997 -12.472 -7.419 1.00 . A A . 26 SER HB3 1 1
8 28271 1 1 26 SER HG H 5.264 -14.177 -9.545 1.00 . A A . 26 SER HG 1 1
8 28272 1 1 26 SER N N 6.033 -12.116 -10.751 1.00 . A A . 26 SER N 1 1
8 28273 1 1 26 SER O O 5.434 -9.679 -8.321 1.00 . A A . 26 SER O 1 1
8 28274 1 1 26 SER OG O 5.393 -14.048 -8.603 1.00 . A A . 26 SER OG 1 1
8 28275 1 1 27 MET C C 6.932 -7.767 -10.415 1.00 . A A . 27 MET C 1 1
8 28276 1 1 27 MET CA C 7.702 -8.738 -9.519 1.00 . A A . 27 MET CA 1 1
8 28277 1 1 27 MET CB C 9.197 -8.742 -9.899 1.00 . A A . 27 MET CB 1 1
8 28278 1 1 27 MET CE C 12.309 -8.992 -9.304 1.00 . A A . 27 MET CE 1 1
8 28279 1 1 27 MET CG C 9.938 -7.674 -9.101 1.00 . A A . 27 MET CG 1 1
8 28280 1 1 27 MET H H 7.573 -10.686 -10.317 1.00 . A A . 27 MET H 1 1
8 28281 1 1 27 MET HA H 7.589 -8.438 -8.485 1.00 . A A . 27 MET HA 1 1
8 28282 1 1 27 MET HB2 H 9.619 -9.709 -9.671 1.00 . A A . 27 MET HB2 1 1
8 28283 1 1 27 MET HB3 H 9.311 -8.543 -10.955 1.00 . A A . 27 MET HB3 1 1
8 28284 1 1 27 MET HE1 H 13.386 -8.930 -9.374 1.00 . A A . 27 MET HE1 1 1
8 28285 1 1 27 MET HE2 H 11.945 -9.777 -9.952 1.00 . A A . 27 MET HE2 1 1
8 28286 1 1 27 MET HE3 H 12.028 -9.210 -8.286 1.00 . A A . 27 MET HE3 1 1
8 28287 1 1 27 MET HG2 H 9.380 -6.748 -9.131 1.00 . A A . 27 MET HG2 1 1
8 28288 1 1 27 MET HG3 H 10.031 -8.005 -8.080 1.00 . A A . 27 MET HG3 1 1
8 28289 1 1 27 MET N N 7.148 -10.059 -9.697 1.00 . A A . 27 MET N 1 1
8 28290 1 1 27 MET O O 6.864 -6.593 -10.156 1.00 . A A . 27 MET O 1 1
8 28291 1 1 27 MET SD S 11.583 -7.413 -9.810 1.00 . A A . 27 MET SD 1 1
8 28292 1 1 28 SER C C 4.149 -7.261 -11.843 1.00 . A A . 28 SER C 1 1
8 28293 1 1 28 SER CA C 5.554 -7.465 -12.395 1.00 . A A . 28 SER CA 1 1
8 28294 1 1 28 SER CB C 5.459 -8.121 -13.769 1.00 . A A . 28 SER CB 1 1
8 28295 1 1 28 SER H H 6.388 -9.249 -11.646 1.00 . A A . 28 SER H 1 1
8 28296 1 1 28 SER HA H 6.042 -6.523 -12.504 1.00 . A A . 28 SER HA 1 1
8 28297 1 1 28 SER HB2 H 6.436 -8.442 -14.084 1.00 . A A . 28 SER HB2 1 1
8 28298 1 1 28 SER HB3 H 4.796 -8.974 -13.713 1.00 . A A . 28 SER HB3 1 1
8 28299 1 1 28 SER HG H 4.562 -7.661 -15.434 1.00 . A A . 28 SER HG 1 1
8 28300 1 1 28 SER N N 6.326 -8.297 -11.483 1.00 . A A . 28 SER N 1 1
8 28301 1 1 28 SER O O 3.540 -6.227 -12.014 1.00 . A A . 28 SER O 1 1
8 28302 1 1 28 SER OG O 4.955 -7.176 -14.704 1.00 . A A . 28 SER OG 1 1
8 28303 1 1 29 ILE C C 2.361 -7.218 -9.406 1.00 . A A . 29 ILE C 1 1
8 28304 1 1 29 ILE CA C 2.316 -8.179 -10.573 1.00 . A A . 29 ILE CA 1 1
8 28305 1 1 29 ILE CB C 1.851 -9.554 -10.106 1.00 . A A . 29 ILE CB 1 1
8 28306 1 1 29 ILE CD1 C 1.530 -11.909 -10.876 1.00 . A A . 29 ILE CD1 1 1
8 28307 1 1 29 ILE CG1 C 1.754 -10.466 -11.324 1.00 . A A . 29 ILE CG1 1 1
8 28308 1 1 29 ILE CG2 C 0.478 -9.434 -9.441 1.00 . A A . 29 ILE CG2 1 1
8 28309 1 1 29 ILE H H 4.175 -9.083 -11.025 1.00 . A A . 29 ILE H 1 1
8 28310 1 1 29 ILE HA H 1.626 -7.807 -11.316 1.00 . A A . 29 ILE HA 1 1
8 28311 1 1 29 ILE HB H 2.563 -9.959 -9.403 1.00 . A A . 29 ILE HB 1 1
8 28312 1 1 29 ILE HD11 H 0.763 -11.937 -10.116 1.00 . A A . 29 ILE HD11 1 1
8 28313 1 1 29 ILE HD12 H 2.450 -12.309 -10.474 1.00 . A A . 29 ILE HD12 1 1
8 28314 1 1 29 ILE HD13 H 1.220 -12.501 -11.722 1.00 . A A . 29 ILE HD13 1 1
8 28315 1 1 29 ILE HG12 H 0.930 -10.148 -11.944 1.00 . A A . 29 ILE HG12 1 1
8 28316 1 1 29 ILE HG13 H 2.672 -10.404 -11.887 1.00 . A A . 29 ILE HG13 1 1
8 28317 1 1 29 ILE HG21 H -0.183 -8.864 -10.077 1.00 . A A . 29 ILE HG21 1 1
8 28318 1 1 29 ILE HG22 H 0.582 -8.935 -8.489 1.00 . A A . 29 ILE HG22 1 1
8 28319 1 1 29 ILE HG23 H 0.066 -10.421 -9.286 1.00 . A A . 29 ILE HG23 1 1
8 28320 1 1 29 ILE N N 3.644 -8.275 -11.155 1.00 . A A . 29 ILE N 1 1
8 28321 1 1 29 ILE O O 1.565 -6.305 -9.303 1.00 . A A . 29 ILE O 1 1
8 28322 1 1 30 LEU C C 3.801 -5.101 -7.975 1.00 . A A . 30 LEU C 1 1
8 28323 1 1 30 LEU CA C 3.447 -6.477 -7.417 1.00 . A A . 30 LEU CA 1 1
8 28324 1 1 30 LEU CB C 4.538 -6.904 -6.398 1.00 . A A . 30 LEU CB 1 1
8 28325 1 1 30 LEU CD1 C 3.484 -9.045 -5.562 1.00 . A A . 30 LEU CD1 1 1
8 28326 1 1 30 LEU CD2 C 4.995 -7.734 -4.080 1.00 . A A . 30 LEU CD2 1 1
8 28327 1 1 30 LEU CG C 3.931 -7.633 -5.177 1.00 . A A . 30 LEU CG 1 1
8 28328 1 1 30 LEU H H 3.986 -8.132 -8.654 1.00 . A A . 30 LEU H 1 1
8 28329 1 1 30 LEU HA H 2.491 -6.414 -6.923 1.00 . A A . 30 LEU HA 1 1
8 28330 1 1 30 LEU HB2 H 5.248 -7.556 -6.883 1.00 . A A . 30 LEU HB2 1 1
8 28331 1 1 30 LEU HB3 H 5.061 -6.016 -6.044 1.00 . A A . 30 LEU HB3 1 1
8 28332 1 1 30 LEU HD11 H 2.588 -8.992 -6.162 1.00 . A A . 30 LEU HD11 1 1
8 28333 1 1 30 LEU HD12 H 3.278 -9.606 -4.665 1.00 . A A . 30 LEU HD12 1 1
8 28334 1 1 30 LEU HD13 H 4.267 -9.537 -6.117 1.00 . A A . 30 LEU HD13 1 1
8 28335 1 1 30 LEU HD21 H 5.814 -8.345 -4.429 1.00 . A A . 30 LEU HD21 1 1
8 28336 1 1 30 LEU HD22 H 4.561 -8.183 -3.199 1.00 . A A . 30 LEU HD22 1 1
8 28337 1 1 30 LEU HD23 H 5.359 -6.747 -3.839 1.00 . A A . 30 LEU HD23 1 1
8 28338 1 1 30 LEU HG H 3.082 -7.080 -4.799 1.00 . A A . 30 LEU HG 1 1
8 28339 1 1 30 LEU N N 3.337 -7.401 -8.530 1.00 . A A . 30 LEU N 1 1
8 28340 1 1 30 LEU O O 3.131 -4.131 -7.707 1.00 . A A . 30 LEU O 1 1
8 28341 1 1 31 ASN C C 4.136 -3.089 -10.066 1.00 . A A . 31 ASN C 1 1
8 28342 1 1 31 ASN CA C 5.283 -3.732 -9.307 1.00 . A A . 31 ASN CA 1 1
8 28343 1 1 31 ASN CB C 6.509 -3.845 -10.224 1.00 . A A . 31 ASN CB 1 1
8 28344 1 1 31 ASN CG C 7.731 -4.285 -9.413 1.00 . A A . 31 ASN CG 1 1
8 28345 1 1 31 ASN H H 5.397 -5.838 -8.968 1.00 . A A . 31 ASN H 1 1
8 28346 1 1 31 ASN HA H 5.540 -3.095 -8.482 1.00 . A A . 31 ASN HA 1 1
8 28347 1 1 31 ASN HB2 H 6.314 -4.557 -11.009 1.00 . A A . 31 ASN HB2 1 1
8 28348 1 1 31 ASN HB3 H 6.709 -2.880 -10.665 1.00 . A A . 31 ASN HB3 1 1
8 28349 1 1 31 ASN HD21 H 6.709 -4.535 -7.729 1.00 . A A . 31 ASN HD21 1 1
8 28350 1 1 31 ASN HD22 H 8.369 -4.872 -7.627 1.00 . A A . 31 ASN HD22 1 1
8 28351 1 1 31 ASN N N 4.880 -5.027 -8.763 1.00 . A A . 31 ASN N 1 1
8 28352 1 1 31 ASN ND2 N 7.591 -4.589 -8.152 1.00 . A A . 31 ASN ND2 1 1
8 28353 1 1 31 ASN O O 3.923 -1.894 -9.997 1.00 . A A . 31 ASN O 1 1
8 28354 1 1 31 ASN OD1 O 8.824 -4.352 -9.938 1.00 . A A . 31 ASN OD1 1 1
8 28355 1 1 32 SER C C 1.197 -2.856 -10.536 1.00 . A A . 32 SER C 1 1
8 28356 1 1 32 SER CA C 2.257 -3.325 -11.520 1.00 . A A . 32 SER CA 1 1
8 28357 1 1 32 SER CB C 1.660 -4.353 -12.461 1.00 . A A . 32 SER CB 1 1
8 28358 1 1 32 SER H H 3.556 -4.858 -10.823 1.00 . A A . 32 SER H 1 1
8 28359 1 1 32 SER HA H 2.603 -2.480 -12.093 1.00 . A A . 32 SER HA 1 1
8 28360 1 1 32 SER HB2 H 0.786 -3.937 -12.923 1.00 . A A . 32 SER HB2 1 1
8 28361 1 1 32 SER HB3 H 2.385 -4.602 -13.220 1.00 . A A . 32 SER HB3 1 1
8 28362 1 1 32 SER HG H 0.620 -5.266 -11.094 1.00 . A A . 32 SER HG 1 1
8 28363 1 1 32 SER N N 3.374 -3.891 -10.790 1.00 . A A . 32 SER N 1 1
8 28364 1 1 32 SER O O 0.589 -1.823 -10.706 1.00 . A A . 32 SER O 1 1
8 28365 1 1 32 SER OG O 1.299 -5.515 -11.726 1.00 . A A . 32 SER OG 1 1
8 28366 1 1 33 PHE C C 0.536 -1.970 -7.806 1.00 . A A . 33 PHE C 1 1
8 28367 1 1 33 PHE CA C 0.027 -3.233 -8.468 1.00 . A A . 33 PHE CA 1 1
8 28368 1 1 33 PHE CB C -0.180 -4.390 -7.464 1.00 . A A . 33 PHE CB 1 1
8 28369 1 1 33 PHE CD1 C -2.026 -3.424 -6.005 1.00 . A A . 33 PHE CD1 1 1
8 28370 1 1 33 PHE CD2 C 0.105 -3.983 -4.987 1.00 . A A . 33 PHE CD2 1 1
8 28371 1 1 33 PHE CE1 C -2.508 -3.009 -4.754 1.00 . A A . 33 PHE CE1 1 1
8 28372 1 1 33 PHE CE2 C -0.377 -3.565 -3.742 1.00 . A A . 33 PHE CE2 1 1
8 28373 1 1 33 PHE CG C -0.713 -3.911 -6.123 1.00 . A A . 33 PHE CG 1 1
8 28374 1 1 33 PHE CZ C -1.681 -3.077 -3.624 1.00 . A A . 33 PHE CZ 1 1
8 28375 1 1 33 PHE H H 1.531 -4.439 -9.360 1.00 . A A . 33 PHE H 1 1
8 28376 1 1 33 PHE HA H -0.889 -3.013 -8.953 1.00 . A A . 33 PHE HA 1 1
8 28377 1 1 33 PHE HB2 H -0.883 -5.087 -7.881 1.00 . A A . 33 PHE HB2 1 1
8 28378 1 1 33 PHE HB3 H 0.762 -4.897 -7.313 1.00 . A A . 33 PHE HB3 1 1
8 28379 1 1 33 PHE HD1 H -2.665 -3.363 -6.872 1.00 . A A . 33 PHE HD1 1 1
8 28380 1 1 33 PHE HD2 H 1.109 -4.366 -5.073 1.00 . A A . 33 PHE HD2 1 1
8 28381 1 1 33 PHE HE1 H -3.518 -2.638 -4.661 1.00 . A A . 33 PHE HE1 1 1
8 28382 1 1 33 PHE HE2 H 0.260 -3.619 -2.871 1.00 . A A . 33 PHE HE2 1 1
8 28383 1 1 33 PHE HZ H -2.052 -2.757 -2.660 1.00 . A A . 33 PHE HZ 1 1
8 28384 1 1 33 PHE N N 1.001 -3.625 -9.475 1.00 . A A . 33 PHE N 1 1
8 28385 1 1 33 PHE O O -0.052 -0.916 -7.895 1.00 . A A . 33 PHE O 1 1
8 28386 1 1 34 VAL C C 2.239 0.236 -7.509 1.00 . A A . 34 VAL C 1 1
8 28387 1 1 34 VAL CA C 2.367 -0.970 -6.580 1.00 . A A . 34 VAL CA 1 1
8 28388 1 1 34 VAL CB C 3.866 -1.361 -6.366 1.00 . A A . 34 VAL CB 1 1
8 28389 1 1 34 VAL CG1 C 4.831 -0.311 -6.930 1.00 . A A . 34 VAL CG1 1 1
8 28390 1 1 34 VAL CG2 C 4.178 -1.547 -4.874 1.00 . A A . 34 VAL CG2 1 1
8 28391 1 1 34 VAL H H 2.117 -2.933 -7.218 1.00 . A A . 34 VAL H 1 1
8 28392 1 1 34 VAL HA H 1.901 -0.757 -5.636 1.00 . A A . 34 VAL HA 1 1
8 28393 1 1 34 VAL HB H 4.050 -2.291 -6.881 1.00 . A A . 34 VAL HB 1 1
8 28394 1 1 34 VAL HG11 H 5.843 -0.582 -6.670 1.00 . A A . 34 VAL HG11 1 1
8 28395 1 1 34 VAL HG12 H 4.599 0.657 -6.514 1.00 . A A . 34 VAL HG12 1 1
8 28396 1 1 34 VAL HG13 H 4.734 -0.279 -8.005 1.00 . A A . 34 VAL HG13 1 1
8 28397 1 1 34 VAL HG21 H 4.306 -0.583 -4.405 1.00 . A A . 34 VAL HG21 1 1
8 28398 1 1 34 VAL HG22 H 5.088 -2.118 -4.769 1.00 . A A . 34 VAL HG22 1 1
8 28399 1 1 34 VAL HG23 H 3.369 -2.073 -4.397 1.00 . A A . 34 VAL HG23 1 1
8 28400 1 1 34 VAL N N 1.693 -2.091 -7.203 1.00 . A A . 34 VAL N 1 1
8 28401 1 1 34 VAL O O 2.090 1.366 -7.084 1.00 . A A . 34 VAL O 1 1
8 28402 1 1 35 ASN C C 0.687 1.362 -10.000 1.00 . A A . 35 ASN C 1 1
8 28403 1 1 35 ASN CA C 2.163 1.044 -9.777 1.00 . A A . 35 ASN CA 1 1
8 28404 1 1 35 ASN CB C 2.810 0.643 -11.104 1.00 . A A . 35 ASN CB 1 1
8 28405 1 1 35 ASN CG C 2.837 1.840 -12.056 1.00 . A A . 35 ASN CG 1 1
8 28406 1 1 35 ASN H H 2.384 -0.975 -9.132 1.00 . A A . 35 ASN H 1 1
8 28407 1 1 35 ASN HA H 2.669 1.917 -9.388 1.00 . A A . 35 ASN HA 1 1
8 28408 1 1 35 ASN HB2 H 3.820 0.306 -10.921 1.00 . A A . 35 ASN HB2 1 1
8 28409 1 1 35 ASN HB3 H 2.241 -0.157 -11.552 1.00 . A A . 35 ASN HB3 1 1
8 28410 1 1 35 ASN HD21 H 1.984 0.855 -13.554 1.00 . A A . 35 ASN HD21 1 1
8 28411 1 1 35 ASN HD22 H 2.372 2.476 -13.878 1.00 . A A . 35 ASN HD22 1 1
8 28412 1 1 35 ASN N N 2.284 -0.036 -8.816 1.00 . A A . 35 ASN N 1 1
8 28413 1 1 35 ASN ND2 N 2.358 1.713 -13.263 1.00 . A A . 35 ASN ND2 1 1
8 28414 1 1 35 ASN O O 0.295 2.499 -10.192 1.00 . A A . 35 ASN O 1 1
8 28415 1 1 35 ASN OD1 O 3.301 2.902 -11.692 1.00 . A A . 35 ASN OD1 1 1
8 28416 1 1 36 ASP C C -2.177 1.165 -8.903 1.00 . A A . 36 ASP C 1 1
8 28417 1 1 36 ASP CA C -1.572 0.525 -10.146 1.00 . A A . 36 ASP CA 1 1
8 28418 1 1 36 ASP CB C -2.272 -0.809 -10.431 1.00 . A A . 36 ASP CB 1 1
8 28419 1 1 36 ASP CG C -3.646 -0.558 -11.056 1.00 . A A . 36 ASP CG 1 1
8 28420 1 1 36 ASP H H 0.211 -0.575 -9.784 1.00 . A A . 36 ASP H 1 1
8 28421 1 1 36 ASP HA H -1.722 1.187 -10.988 1.00 . A A . 36 ASP HA 1 1
8 28422 1 1 36 ASP HB2 H -1.672 -1.392 -11.112 1.00 . A A . 36 ASP HB2 1 1
8 28423 1 1 36 ASP HB3 H -2.397 -1.352 -9.508 1.00 . A A . 36 ASP HB3 1 1
8 28424 1 1 36 ASP N N -0.142 0.325 -9.956 1.00 . A A . 36 ASP N 1 1
8 28425 1 1 36 ASP O O -2.903 2.134 -8.987 1.00 . A A . 36 ASP O 1 1
8 28426 1 1 36 ASP OD1 O -4.214 0.489 -10.793 1.00 . A A . 36 ASP OD1 1 1
8 28427 1 1 36 ASP OD2 O -4.108 -1.420 -11.787 1.00 . A A . 36 ASP OD2 1 1
8 28428 1 1 37 ILE C C -1.802 2.600 -6.328 1.00 . A A . 37 ILE C 1 1
8 28429 1 1 37 ILE CA C -2.407 1.211 -6.526 1.00 . A A . 37 ILE CA 1 1
8 28430 1 1 37 ILE CB C -2.205 0.307 -5.272 1.00 . A A . 37 ILE CB 1 1
8 28431 1 1 37 ILE CD1 C -2.892 0.288 -2.853 1.00 . A A . 37 ILE CD1 1 1
8 28432 1 1 37 ILE CG1 C -2.449 1.159 -4.030 1.00 . A A . 37 ILE CG1 1 1
8 28433 1 1 37 ILE CG2 C -0.793 -0.316 -5.162 1.00 . A A . 37 ILE CG2 1 1
8 28434 1 1 37 ILE H H -1.274 -0.138 -7.664 1.00 . A A . 37 ILE H 1 1
8 28435 1 1 37 ILE HA H -3.472 1.337 -6.674 1.00 . A A . 37 ILE HA 1 1
8 28436 1 1 37 ILE HB H -2.927 -0.483 -5.312 1.00 . A A . 37 ILE HB 1 1
8 28437 1 1 37 ILE HD11 H -3.800 -0.238 -3.112 1.00 . A A . 37 ILE HD11 1 1
8 28438 1 1 37 ILE HD12 H -3.075 0.916 -1.993 1.00 . A A . 37 ILE HD12 1 1
8 28439 1 1 37 ILE HD13 H -2.115 -0.423 -2.622 1.00 . A A . 37 ILE HD13 1 1
8 28440 1 1 37 ILE HG12 H -1.525 1.661 -3.780 1.00 . A A . 37 ILE HG12 1 1
8 28441 1 1 37 ILE HG13 H -3.208 1.889 -4.248 1.00 . A A . 37 ILE HG13 1 1
8 28442 1 1 37 ILE HG21 H -0.748 -1.230 -5.717 1.00 . A A . 37 ILE HG21 1 1
8 28443 1 1 37 ILE HG22 H -0.578 -0.539 -4.124 1.00 . A A . 37 ILE HG22 1 1
8 28444 1 1 37 ILE HG23 H -0.060 0.373 -5.525 1.00 . A A . 37 ILE HG23 1 1
8 28445 1 1 37 ILE N N -1.865 0.626 -7.722 1.00 . A A . 37 ILE N 1 1
8 28446 1 1 37 ILE O O -2.411 3.483 -5.746 1.00 . A A . 37 ILE O 1 1
8 28447 1 1 38 PHE C C -0.882 5.106 -7.533 1.00 . A A . 38 PHE C 1 1
8 28448 1 1 38 PHE CA C -0.014 4.127 -6.748 1.00 . A A . 38 PHE CA 1 1
8 28449 1 1 38 PHE CB C 1.423 4.119 -7.300 1.00 . A A . 38 PHE CB 1 1
8 28450 1 1 38 PHE CD1 C 2.155 6.411 -6.552 1.00 . A A . 38 PHE CD1 1 1
8 28451 1 1 38 PHE CD2 C 1.927 5.985 -8.928 1.00 . A A . 38 PHE CD2 1 1
8 28452 1 1 38 PHE CE1 C 2.528 7.731 -6.825 1.00 . A A . 38 PHE CE1 1 1
8 28453 1 1 38 PHE CE2 C 2.294 7.307 -9.200 1.00 . A A . 38 PHE CE2 1 1
8 28454 1 1 38 PHE CG C 1.857 5.538 -7.602 1.00 . A A . 38 PHE CG 1 1
8 28455 1 1 38 PHE CZ C 2.594 8.180 -8.148 1.00 . A A . 38 PHE CZ 1 1
8 28456 1 1 38 PHE H H -0.161 2.106 -7.374 1.00 . A A . 38 PHE H 1 1
8 28457 1 1 38 PHE HA H 0.002 4.419 -5.709 1.00 . A A . 38 PHE HA 1 1
8 28458 1 1 38 PHE HB2 H 2.087 3.689 -6.565 1.00 . A A . 38 PHE HB2 1 1
8 28459 1 1 38 PHE HB3 H 1.459 3.531 -8.204 1.00 . A A . 38 PHE HB3 1 1
8 28460 1 1 38 PHE HD1 H 2.107 6.061 -5.533 1.00 . A A . 38 PHE HD1 1 1
8 28461 1 1 38 PHE HD2 H 1.697 5.309 -9.738 1.00 . A A . 38 PHE HD2 1 1
8 28462 1 1 38 PHE HE1 H 2.756 8.406 -6.013 1.00 . A A . 38 PHE HE1 1 1
8 28463 1 1 38 PHE HE2 H 2.348 7.652 -10.222 1.00 . A A . 38 PHE HE2 1 1
8 28464 1 1 38 PHE HZ H 2.872 9.201 -8.357 1.00 . A A . 38 PHE HZ 1 1
8 28465 1 1 38 PHE N N -0.612 2.814 -6.867 1.00 . A A . 38 PHE N 1 1
8 28466 1 1 38 PHE O O -1.070 6.246 -7.152 1.00 . A A . 38 PHE O 1 1
8 28467 1 1 39 GLU C C -3.653 5.629 -8.856 1.00 . A A . 39 GLU C 1 1
8 28468 1 1 39 GLU CA C -2.263 5.486 -9.472 1.00 . A A . 39 GLU CA 1 1
8 28469 1 1 39 GLU CB C -2.383 4.905 -10.883 1.00 . A A . 39 GLU CB 1 1
8 28470 1 1 39 GLU CD C -1.104 4.344 -12.964 1.00 . A A . 39 GLU CD 1 1
8 28471 1 1 39 GLU CG C -1.049 5.066 -11.616 1.00 . A A . 39 GLU CG 1 1
8 28472 1 1 39 GLU H H -1.246 3.705 -8.926 1.00 . A A . 39 GLU H 1 1
8 28473 1 1 39 GLU HA H -1.812 6.461 -9.535 1.00 . A A . 39 GLU HA 1 1
8 28474 1 1 39 GLU HB2 H -2.636 3.857 -10.820 1.00 . A A . 39 GLU HB2 1 1
8 28475 1 1 39 GLU HB3 H -3.154 5.431 -11.424 1.00 . A A . 39 GLU HB3 1 1
8 28476 1 1 39 GLU HG2 H -0.854 6.116 -11.779 1.00 . A A . 39 GLU HG2 1 1
8 28477 1 1 39 GLU HG3 H -0.257 4.643 -11.017 1.00 . A A . 39 GLU HG3 1 1
8 28478 1 1 39 GLU N N -1.419 4.633 -8.653 1.00 . A A . 39 GLU N 1 1
8 28479 1 1 39 GLU O O -4.130 6.719 -8.639 1.00 . A A . 39 GLU O 1 1
8 28480 1 1 39 GLU OE1 O -1.771 4.844 -13.855 1.00 . A A . 39 GLU OE1 1 1
8 28481 1 1 39 GLU OE2 O -0.477 3.304 -13.083 1.00 . A A . 39 GLU OE2 1 1
8 28482 1 1 40 ARG C C -5.728 5.657 -6.908 1.00 . A A . 40 ARG C 1 1
8 28483 1 1 40 ARG CA C -5.649 4.567 -7.980 1.00 . A A . 40 ARG CA 1 1
8 28484 1 1 40 ARG CB C -6.007 3.215 -7.357 1.00 . A A . 40 ARG CB 1 1
8 28485 1 1 40 ARG CD C -6.868 0.926 -7.858 1.00 . A A . 40 ARG CD 1 1
8 28486 1 1 40 ARG CG C -6.198 2.164 -8.455 1.00 . A A . 40 ARG CG 1 1
8 28487 1 1 40 ARG CZ C -5.823 -0.899 -9.053 1.00 . A A . 40 ARG CZ 1 1
8 28488 1 1 40 ARG H H -3.894 3.641 -8.752 1.00 . A A . 40 ARG H 1 1
8 28489 1 1 40 ARG HA H -6.362 4.793 -8.758 1.00 . A A . 40 ARG HA 1 1
8 28490 1 1 40 ARG HB2 H -5.213 2.904 -6.695 1.00 . A A . 40 ARG HB2 1 1
8 28491 1 1 40 ARG HB3 H -6.923 3.311 -6.794 1.00 . A A . 40 ARG HB3 1 1
8 28492 1 1 40 ARG HD2 H -6.313 0.602 -6.989 1.00 . A A . 40 ARG HD2 1 1
8 28493 1 1 40 ARG HD3 H -7.878 1.175 -7.561 1.00 . A A . 40 ARG HD3 1 1
8 28494 1 1 40 ARG HE H -7.725 -0.328 -9.346 1.00 . A A . 40 ARG HE 1 1
8 28495 1 1 40 ARG HG2 H -6.821 2.567 -9.240 1.00 . A A . 40 ARG HG2 1 1
8 28496 1 1 40 ARG HG3 H -5.239 1.889 -8.862 1.00 . A A . 40 ARG HG3 1 1
8 28497 1 1 40 ARG HH11 H -4.704 0.067 -7.702 1.00 . A A . 40 ARG HH11 1 1
8 28498 1 1 40 ARG HH12 H -3.917 -1.230 -8.538 1.00 . A A . 40 ARG HH12 1 1
8 28499 1 1 40 ARG HH21 H -6.694 -2.036 -10.450 1.00 . A A . 40 ARG HH21 1 1
8 28500 1 1 40 ARG HH22 H -5.042 -2.420 -10.095 1.00 . A A . 40 ARG HH22 1 1
8 28501 1 1 40 ARG N N -4.309 4.508 -8.569 1.00 . A A . 40 ARG N 1 1
8 28502 1 1 40 ARG NE N -6.903 -0.154 -8.840 1.00 . A A . 40 ARG NE 1 1
8 28503 1 1 40 ARG NH1 N -4.729 -0.669 -8.379 1.00 . A A . 40 ARG NH1 1 1
8 28504 1 1 40 ARG NH2 N -5.856 -1.860 -9.935 1.00 . A A . 40 ARG NH2 1 1
8 28505 1 1 40 ARG O O -6.636 6.469 -6.891 1.00 . A A . 40 ARG O 1 1
8 28506 1 1 41 ILE C C -4.351 8.063 -5.564 1.00 . A A . 41 ILE C 1 1
8 28507 1 1 41 ILE CA C -4.756 6.702 -4.965 1.00 . A A . 41 ILE CA 1 1
8 28508 1 1 41 ILE CB C -3.790 6.282 -3.831 1.00 . A A . 41 ILE CB 1 1
8 28509 1 1 41 ILE CD1 C -3.390 4.589 -2.033 1.00 . A A . 41 ILE CD1 1 1
8 28510 1 1 41 ILE CG1 C -4.454 5.234 -2.931 1.00 . A A . 41 ILE CG1 1 1
8 28511 1 1 41 ILE CG2 C -3.413 7.492 -2.977 1.00 . A A . 41 ILE CG2 1 1
8 28512 1 1 41 ILE H H -4.023 5.028 -6.062 1.00 . A A . 41 ILE H 1 1
8 28513 1 1 41 ILE HA H -5.752 6.788 -4.564 1.00 . A A . 41 ILE HA 1 1
8 28514 1 1 41 ILE HB H -2.894 5.858 -4.261 1.00 . A A . 41 ILE HB 1 1
8 28515 1 1 41 ILE HD11 H -3.866 3.931 -1.322 1.00 . A A . 41 ILE HD11 1 1
8 28516 1 1 41 ILE HD12 H -2.845 5.360 -1.504 1.00 . A A . 41 ILE HD12 1 1
8 28517 1 1 41 ILE HD13 H -2.701 4.021 -2.642 1.00 . A A . 41 ILE HD13 1 1
8 28518 1 1 41 ILE HG12 H -5.207 5.712 -2.320 1.00 . A A . 41 ILE HG12 1 1
8 28519 1 1 41 ILE HG13 H -4.916 4.474 -3.540 1.00 . A A . 41 ILE HG13 1 1
8 28520 1 1 41 ILE HG21 H -2.720 8.103 -3.525 1.00 . A A . 41 ILE HG21 1 1
8 28521 1 1 41 ILE HG22 H -2.950 7.161 -2.058 1.00 . A A . 41 ILE HG22 1 1
8 28522 1 1 41 ILE HG23 H -4.299 8.065 -2.750 1.00 . A A . 41 ILE HG23 1 1
8 28523 1 1 41 ILE N N -4.751 5.683 -6.011 1.00 . A A . 41 ILE N 1 1
8 28524 1 1 41 ILE O O -5.157 8.957 -5.728 1.00 . A A . 41 ILE O 1 1
8 28525 1 1 42 ALA C C -3.406 9.935 -7.626 1.00 . A A . 42 ALA C 1 1
8 28526 1 1 42 ALA CA C -2.550 9.438 -6.457 1.00 . A A . 42 ALA CA 1 1
8 28527 1 1 42 ALA CB C -1.118 9.213 -6.944 1.00 . A A . 42 ALA CB 1 1
8 28528 1 1 42 ALA H H -2.477 7.451 -5.721 1.00 . A A . 42 ALA H 1 1
8 28529 1 1 42 ALA HA H -2.535 10.202 -5.695 1.00 . A A . 42 ALA HA 1 1
8 28530 1 1 42 ALA HB1 H -0.535 8.766 -6.151 1.00 . A A . 42 ALA HB1 1 1
8 28531 1 1 42 ALA HB2 H -0.680 10.160 -7.223 1.00 . A A . 42 ALA HB2 1 1
8 28532 1 1 42 ALA HB3 H -1.127 8.554 -7.799 1.00 . A A . 42 ALA HB3 1 1
8 28533 1 1 42 ALA N N -3.076 8.195 -5.882 1.00 . A A . 42 ALA N 1 1
8 28534 1 1 42 ALA O O -3.349 11.090 -7.988 1.00 . A A . 42 ALA O 1 1
8 28535 1 1 43 THR C C -6.291 10.180 -8.744 1.00 . A A . 43 THR C 1 1
8 28536 1 1 43 THR CA C -5.066 9.507 -9.320 1.00 . A A . 43 THR CA 1 1
8 28537 1 1 43 THR CB C -5.489 8.327 -10.202 1.00 . A A . 43 THR CB 1 1
8 28538 1 1 43 THR CG2 C -6.375 8.836 -11.342 1.00 . A A . 43 THR CG2 1 1
8 28539 1 1 43 THR H H -4.272 8.145 -7.898 1.00 . A A . 43 THR H 1 1
8 28540 1 1 43 THR HA H -4.526 10.221 -9.922 1.00 . A A . 43 THR HA 1 1
8 28541 1 1 43 THR HB H -6.046 7.615 -9.613 1.00 . A A . 43 THR HB 1 1
8 28542 1 1 43 THR HG1 H -3.626 7.780 -10.104 1.00 . A A . 43 THR HG1 1 1
8 28543 1 1 43 THR HG21 H -6.571 8.028 -12.033 1.00 . A A . 43 THR HG21 1 1
8 28544 1 1 43 THR HG22 H -5.868 9.637 -11.861 1.00 . A A . 43 THR HG22 1 1
8 28545 1 1 43 THR HG23 H -7.307 9.201 -10.940 1.00 . A A . 43 THR HG23 1 1
8 28546 1 1 43 THR N N -4.222 9.066 -8.215 1.00 . A A . 43 THR N 1 1
8 28547 1 1 43 THR O O -6.562 11.334 -9.005 1.00 . A A . 43 THR O 1 1
8 28548 1 1 43 THR OG1 O -4.334 7.704 -10.746 1.00 . A A . 43 THR OG1 1 1
8 28549 1 1 44 GLU C C -7.758 11.280 -6.512 1.00 . A A . 44 GLU C 1 1
8 28550 1 1 44 GLU CA C -8.190 10.050 -7.306 1.00 . A A . 44 GLU CA 1 1
8 28551 1 1 44 GLU CB C -8.872 9.057 -6.378 1.00 . A A . 44 GLU CB 1 1
8 28552 1 1 44 GLU CD C -8.880 7.438 -8.305 1.00 . A A . 44 GLU CD 1 1
8 28553 1 1 44 GLU CG C -9.716 8.064 -7.187 1.00 . A A . 44 GLU CG 1 1
8 28554 1 1 44 GLU H H -6.769 8.532 -7.704 1.00 . A A . 44 GLU H 1 1
8 28555 1 1 44 GLU HA H -8.876 10.343 -8.077 1.00 . A A . 44 GLU HA 1 1
8 28556 1 1 44 GLU HB2 H -8.116 8.533 -5.836 1.00 . A A . 44 GLU HB2 1 1
8 28557 1 1 44 GLU HB3 H -9.509 9.588 -5.688 1.00 . A A . 44 GLU HB3 1 1
8 28558 1 1 44 GLU HG2 H -10.076 7.286 -6.531 1.00 . A A . 44 GLU HG2 1 1
8 28559 1 1 44 GLU HG3 H -10.558 8.583 -7.620 1.00 . A A . 44 GLU HG3 1 1
8 28560 1 1 44 GLU N N -7.026 9.453 -7.916 1.00 . A A . 44 GLU N 1 1
8 28561 1 1 44 GLU O O -8.400 12.310 -6.545 1.00 . A A . 44 GLU O 1 1
8 28562 1 1 44 GLU OE1 O -8.557 8.145 -9.245 1.00 . A A . 44 GLU OE1 1 1
8 28563 1 1 44 GLU OE2 O -8.584 6.259 -8.206 1.00 . A A . 44 GLU OE2 1 1
8 28564 1 1 45 ALA C C -5.951 13.475 -6.019 1.00 . A A . 45 ALA C 1 1
8 28565 1 1 45 ALA CA C -6.162 12.325 -5.048 1.00 . A A . 45 ALA CA 1 1
8 28566 1 1 45 ALA CB C -4.848 12.001 -4.328 1.00 . A A . 45 ALA CB 1 1
8 28567 1 1 45 ALA H H -6.110 10.336 -5.806 1.00 . A A . 45 ALA H 1 1
8 28568 1 1 45 ALA HA H -6.910 12.604 -4.319 1.00 . A A . 45 ALA HA 1 1
8 28569 1 1 45 ALA HB1 H -4.948 11.066 -3.798 1.00 . A A . 45 ALA HB1 1 1
8 28570 1 1 45 ALA HB2 H -4.619 12.788 -3.626 1.00 . A A . 45 ALA HB2 1 1
8 28571 1 1 45 ALA HB3 H -4.050 11.921 -5.052 1.00 . A A . 45 ALA HB3 1 1
8 28572 1 1 45 ALA N N -6.630 11.174 -5.801 1.00 . A A . 45 ALA N 1 1
8 28573 1 1 45 ALA O O -6.451 14.571 -5.841 1.00 . A A . 45 ALA O 1 1
8 28574 1 1 46 SER C C -6.297 14.548 -8.796 1.00 . A A . 46 SER C 1 1
8 28575 1 1 46 SER CA C -4.984 14.211 -8.093 1.00 . A A . 46 SER CA 1 1
8 28576 1 1 46 SER CB C -3.963 13.706 -9.110 1.00 . A A . 46 SER CB 1 1
8 28577 1 1 46 SER H H -4.856 12.291 -7.211 1.00 . A A . 46 SER H 1 1
8 28578 1 1 46 SER HA H -4.601 15.099 -7.618 1.00 . A A . 46 SER HA 1 1
8 28579 1 1 46 SER HB2 H -3.668 14.513 -9.759 1.00 . A A . 46 SER HB2 1 1
8 28580 1 1 46 SER HB3 H -3.093 13.329 -8.585 1.00 . A A . 46 SER HB3 1 1
8 28581 1 1 46 SER HG H -3.915 12.412 -10.562 1.00 . A A . 46 SER HG 1 1
8 28582 1 1 46 SER N N -5.219 13.195 -7.088 1.00 . A A . 46 SER N 1 1
8 28583 1 1 46 SER O O -6.386 15.496 -9.550 1.00 . A A . 46 SER O 1 1
8 28584 1 1 46 SER OG O -4.547 12.669 -9.888 1.00 . A A . 46 SER OG 1 1
8 28585 1 1 47 LYS C C -9.475 14.952 -8.320 1.00 . A A . 47 LYS C 1 1
8 28586 1 1 47 LYS CA C -8.633 14.007 -9.172 1.00 . A A . 47 LYS CA 1 1
8 28587 1 1 47 LYS CB C -9.396 12.695 -9.414 1.00 . A A . 47 LYS CB 1 1
8 28588 1 1 47 LYS CD C -9.818 12.672 -11.901 1.00 . A A . 47 LYS CD 1 1
8 28589 1 1 47 LYS CE C -10.692 13.308 -12.983 1.00 . A A . 47 LYS CE 1 1
8 28590 1 1 47 LYS CG C -10.455 12.890 -10.518 1.00 . A A . 47 LYS CG 1 1
8 28591 1 1 47 LYS H H -7.237 12.992 -7.925 1.00 . A A . 47 LYS H 1 1
8 28592 1 1 47 LYS HA H -8.457 14.473 -10.111 1.00 . A A . 47 LYS HA 1 1
8 28593 1 1 47 LYS HB2 H -8.698 11.931 -9.719 1.00 . A A . 47 LYS HB2 1 1
8 28594 1 1 47 LYS HB3 H -9.886 12.389 -8.502 1.00 . A A . 47 LYS HB3 1 1
8 28595 1 1 47 LYS HD2 H -8.836 13.121 -11.922 1.00 . A A . 47 LYS HD2 1 1
8 28596 1 1 47 LYS HD3 H -9.731 11.613 -12.090 1.00 . A A . 47 LYS HD3 1 1
8 28597 1 1 47 LYS HE2 H -10.842 14.354 -12.756 1.00 . A A . 47 LYS HE2 1 1
8 28598 1 1 47 LYS HE3 H -10.202 13.215 -13.941 1.00 . A A . 47 LYS HE3 1 1
8 28599 1 1 47 LYS HG2 H -11.254 12.174 -10.378 1.00 . A A . 47 LYS HG2 1 1
8 28600 1 1 47 LYS HG3 H -10.860 13.891 -10.462 1.00 . A A . 47 LYS HG3 1 1
8 28601 1 1 47 LYS HZ1 H -12.632 13.097 -13.711 1.00 . A A . 47 LYS HZ1 1 1
8 28602 1 1 47 LYS HZ2 H -12.448 12.638 -12.088 1.00 . A A . 47 LYS HZ2 1 1
8 28603 1 1 47 LYS HZ3 H -11.872 11.627 -13.325 1.00 . A A . 47 LYS HZ3 1 1
8 28604 1 1 47 LYS N N -7.340 13.749 -8.539 1.00 . A A . 47 LYS N 1 1
8 28605 1 1 47 LYS NZ N -12.011 12.615 -13.031 1.00 . A A . 47 LYS NZ 1 1
8 28606 1 1 47 LYS O O -9.884 16.008 -8.761 1.00 . A A . 47 LYS O 1 1
8 28607 1 1 48 LEU C C -9.687 16.653 -5.817 1.00 . A A . 48 LEU C 1 1
8 28608 1 1 48 LEU CA C -10.510 15.429 -6.203 1.00 . A A . 48 LEU CA 1 1
8 28609 1 1 48 LEU CB C -10.990 14.666 -4.948 1.00 . A A . 48 LEU CB 1 1
8 28610 1 1 48 LEU CD1 C -9.049 15.280 -3.410 1.00 . A A . 48 LEU CD1 1 1
8 28611 1 1 48 LEU CD2 C -10.388 13.186 -3.024 1.00 . A A . 48 LEU CD2 1 1
8 28612 1 1 48 LEU CG C -9.818 14.130 -4.092 1.00 . A A . 48 LEU CG 1 1
8 28613 1 1 48 LEU H H -9.372 13.728 -6.754 1.00 . A A . 48 LEU H 1 1
8 28614 1 1 48 LEU HA H -11.380 15.767 -6.749 1.00 . A A . 48 LEU HA 1 1
8 28615 1 1 48 LEU HB2 H -11.592 15.327 -4.346 1.00 . A A . 48 LEU HB2 1 1
8 28616 1 1 48 LEU HB3 H -11.603 13.834 -5.265 1.00 . A A . 48 LEU HB3 1 1
8 28617 1 1 48 LEU HD11 H -8.211 15.560 -4.029 1.00 . A A . 48 LEU HD11 1 1
8 28618 1 1 48 LEU HD12 H -8.680 14.958 -2.447 1.00 . A A . 48 LEU HD12 1 1
8 28619 1 1 48 LEU HD13 H -9.697 16.133 -3.274 1.00 . A A . 48 LEU HD13 1 1
8 28620 1 1 48 LEU HD21 H -10.978 13.754 -2.319 1.00 . A A . 48 LEU HD21 1 1
8 28621 1 1 48 LEU HD22 H -9.577 12.702 -2.505 1.00 . A A . 48 LEU HD22 1 1
8 28622 1 1 48 LEU HD23 H -11.010 12.440 -3.494 1.00 . A A . 48 LEU HD23 1 1
8 28623 1 1 48 LEU HG H -9.135 13.579 -4.711 1.00 . A A . 48 LEU HG 1 1
8 28624 1 1 48 LEU N N -9.724 14.572 -7.077 1.00 . A A . 48 LEU N 1 1
8 28625 1 1 48 LEU O O -10.143 17.535 -5.124 1.00 . A A . 48 LEU O 1 1
8 28626 1 1 49 ALA C C -7.390 18.714 -7.215 1.00 . A A . 49 ALA C 1 1
8 28627 1 1 49 ALA CA C -7.546 17.809 -5.989 1.00 . A A . 49 ALA CA 1 1
8 28628 1 1 49 ALA CB C -6.168 17.288 -5.578 1.00 . A A . 49 ALA CB 1 1
8 28629 1 1 49 ALA H H -8.122 15.946 -6.836 1.00 . A A . 49 ALA H 1 1
8 28630 1 1 49 ALA HA H -7.951 18.393 -5.172 1.00 . A A . 49 ALA HA 1 1
8 28631 1 1 49 ALA HB1 H -5.529 18.120 -5.324 1.00 . A A . 49 ALA HB1 1 1
8 28632 1 1 49 ALA HB2 H -5.732 16.741 -6.399 1.00 . A A . 49 ALA HB2 1 1
8 28633 1 1 49 ALA HB3 H -6.266 16.637 -4.723 1.00 . A A . 49 ALA HB3 1 1
8 28634 1 1 49 ALA N N -8.441 16.686 -6.285 1.00 . A A . 49 ALA N 1 1
8 28635 1 1 49 ALA O O -7.241 19.915 -7.095 1.00 . A A . 49 ALA O 1 1
8 28636 1 1 50 ALA C C -8.619 19.656 -9.890 1.00 . A A . 50 ALA C 1 1
8 28637 1 1 50 ALA CA C -7.301 18.947 -9.619 1.00 . A A . 50 ALA CA 1 1
8 28638 1 1 50 ALA CB C -6.930 18.068 -10.816 1.00 . A A . 50 ALA CB 1 1
8 28639 1 1 50 ALA H H -7.573 17.164 -8.491 1.00 . A A . 50 ALA H 1 1
8 28640 1 1 50 ALA HA H -6.526 19.684 -9.466 1.00 . A A . 50 ALA HA 1 1
8 28641 1 1 50 ALA HB1 H -6.834 18.685 -11.697 1.00 . A A . 50 ALA HB1 1 1
8 28642 1 1 50 ALA HB2 H -7.700 17.329 -10.976 1.00 . A A . 50 ALA HB2 1 1
8 28643 1 1 50 ALA HB3 H -5.990 17.572 -10.621 1.00 . A A . 50 ALA HB3 1 1
8 28644 1 1 50 ALA N N -7.435 18.132 -8.415 1.00 . A A . 50 ALA N 1 1
8 28645 1 1 50 ALA O O -8.666 20.742 -10.431 1.00 . A A . 50 ALA O 1 1
8 28646 1 1 51 TYR C C -11.369 20.498 -8.476 1.00 . A A . 51 TYR C 1 1
8 28647 1 1 51 TYR CA C -11.029 19.600 -9.668 1.00 . A A . 51 TYR CA 1 1
8 28648 1 1 51 TYR CB C -12.075 18.478 -9.794 1.00 . A A . 51 TYR CB 1 1
8 28649 1 1 51 TYR CD1 C -10.944 17.415 -11.785 1.00 . A A . 51 TYR CD1 1 1
8 28650 1 1 51 TYR CD2 C -13.287 18.018 -11.968 1.00 . A A . 51 TYR CD2 1 1
8 28651 1 1 51 TYR CE1 C -10.966 16.935 -13.101 1.00 . A A . 51 TYR CE1 1 1
8 28652 1 1 51 TYR CE2 C -13.308 17.537 -13.283 1.00 . A A . 51 TYR CE2 1 1
8 28653 1 1 51 TYR CG C -12.104 17.957 -11.218 1.00 . A A . 51 TYR CG 1 1
8 28654 1 1 51 TYR CZ C -12.147 16.996 -13.849 1.00 . A A . 51 TYR CZ 1 1
8 28655 1 1 51 TYR H H -9.615 18.148 -9.039 1.00 . A A . 51 TYR H 1 1
8 28656 1 1 51 TYR HA H -11.037 20.198 -10.569 1.00 . A A . 51 TYR HA 1 1
8 28657 1 1 51 TYR HB2 H -11.813 17.671 -9.124 1.00 . A A . 51 TYR HB2 1 1
8 28658 1 1 51 TYR HB3 H -13.052 18.860 -9.530 1.00 . A A . 51 TYR HB3 1 1
8 28659 1 1 51 TYR HD1 H -10.033 17.368 -11.209 1.00 . A A . 51 TYR HD1 1 1
8 28660 1 1 51 TYR HD2 H -14.183 18.435 -11.532 1.00 . A A . 51 TYR HD2 1 1
8 28661 1 1 51 TYR HE1 H -10.072 16.518 -13.538 1.00 . A A . 51 TYR HE1 1 1
8 28662 1 1 51 TYR HE2 H -14.219 17.583 -13.860 1.00 . A A . 51 TYR HE2 1 1
8 28663 1 1 51 TYR HH H -12.681 15.710 -15.156 1.00 . A A . 51 TYR HH 1 1
8 28664 1 1 51 TYR N N -9.706 19.017 -9.481 1.00 . A A . 51 TYR N 1 1
8 28665 1 1 51 TYR O O -12.159 21.415 -8.581 1.00 . A A . 51 TYR O 1 1
8 28666 1 1 51 TYR OH O -12.169 16.522 -15.145 1.00 . A A . 51 TYR OH 1 1
8 28667 1 1 52 ASN C C -10.162 22.301 -6.137 1.00 . A A . 52 ASN C 1 1
8 28668 1 1 52 ASN CA C -11.029 21.038 -6.141 1.00 . A A . 52 ASN CA 1 1
8 28669 1 1 52 ASN CB C -10.768 20.227 -4.873 1.00 . A A . 52 ASN CB 1 1
8 28670 1 1 52 ASN CG C -10.946 21.107 -3.634 1.00 . A A . 52 ASN CG 1 1
8 28671 1 1 52 ASN H H -10.123 19.480 -7.267 1.00 . A A . 52 ASN H 1 1
8 28672 1 1 52 ASN HA H -12.064 21.324 -6.151 1.00 . A A . 52 ASN HA 1 1
8 28673 1 1 52 ASN HB2 H -11.470 19.410 -4.828 1.00 . A A . 52 ASN HB2 1 1
8 28674 1 1 52 ASN HB3 H -9.762 19.840 -4.894 1.00 . A A . 52 ASN HB3 1 1
8 28675 1 1 52 ASN HD21 H -12.292 22.293 -4.486 1.00 . A A . 52 ASN HD21 1 1
8 28676 1 1 52 ASN HD22 H -11.901 22.676 -2.880 1.00 . A A . 52 ASN HD22 1 1
8 28677 1 1 52 ASN N N -10.756 20.226 -7.323 1.00 . A A . 52 ASN N 1 1
8 28678 1 1 52 ASN ND2 N -11.782 22.109 -3.670 1.00 . A A . 52 ASN ND2 1 1
8 28679 1 1 52 ASN O O -10.172 23.067 -5.196 1.00 . A A . 52 ASN O 1 1
8 28680 1 1 52 ASN OD1 O -10.318 20.873 -2.622 1.00 . A A . 52 ASN OD1 1 1
8 28681 1 1 53 LYS C C -7.309 23.450 -6.414 1.00 . A A . 53 LYS C 1 1
8 28682 1 1 53 LYS CA C -8.515 23.660 -7.303 1.00 . A A . 53 LYS CA 1 1
8 28683 1 1 53 LYS CB C -9.243 24.957 -6.901 1.00 . A A . 53 LYS CB 1 1
8 28684 1 1 53 LYS CD C -11.194 26.323 -7.758 1.00 . A A . 53 LYS CD 1 1
8 28685 1 1 53 LYS CE C -12.682 26.262 -8.107 1.00 . A A . 53 LYS CE 1 1
8 28686 1 1 53 LYS CG C -10.713 24.918 -7.383 1.00 . A A . 53 LYS CG 1 1
8 28687 1 1 53 LYS H H -9.391 21.849 -7.924 1.00 . A A . 53 LYS H 1 1
8 28688 1 1 53 LYS HA H -8.179 23.752 -8.325 1.00 . A A . 53 LYS HA 1 1
8 28689 1 1 53 LYS HB2 H -9.212 25.069 -5.824 1.00 . A A . 53 LYS HB2 1 1
8 28690 1 1 53 LYS HB3 H -8.732 25.794 -7.354 1.00 . A A . 53 LYS HB3 1 1
8 28691 1 1 53 LYS HD2 H -11.046 26.992 -6.922 1.00 . A A . 53 LYS HD2 1 1
8 28692 1 1 53 LYS HD3 H -10.641 26.682 -8.612 1.00 . A A . 53 LYS HD3 1 1
8 28693 1 1 53 LYS HE2 H -12.866 25.414 -8.751 1.00 . A A . 53 LYS HE2 1 1
8 28694 1 1 53 LYS HE3 H -13.260 26.157 -7.201 1.00 . A A . 53 LYS HE3 1 1
8 28695 1 1 53 LYS HG2 H -10.800 24.275 -8.247 1.00 . A A . 53 LYS HG2 1 1
8 28696 1 1 53 LYS HG3 H -11.343 24.536 -6.592 1.00 . A A . 53 LYS HG3 1 1
8 28697 1 1 53 LYS HZ1 H -12.368 27.752 -9.528 1.00 . A A . 53 LYS HZ1 1 1
8 28698 1 1 53 LYS HZ2 H -13.145 28.292 -8.121 1.00 . A A . 53 LYS HZ2 1 1
8 28699 1 1 53 LYS HZ3 H -14.005 27.378 -9.266 1.00 . A A . 53 LYS HZ3 1 1
8 28700 1 1 53 LYS N N -9.390 22.500 -7.205 1.00 . A A . 53 LYS N 1 1
8 28701 1 1 53 LYS NZ N -13.080 27.516 -8.809 1.00 . A A . 53 LYS NZ 1 1
8 28702 1 1 53 LYS O O -6.204 23.845 -6.731 1.00 . A A . 53 LYS O 1 1
8 28703 1 1 54 LYS C C -5.559 21.433 -4.937 1.00 . A A . 54 LYS C 1 1
8 28704 1 1 54 LYS CA C -6.428 22.555 -4.383 1.00 . A A . 54 LYS CA 1 1
8 28705 1 1 54 LYS CB C -6.948 22.188 -2.990 1.00 . A A . 54 LYS CB 1 1
8 28706 1 1 54 LYS CD C -8.351 23.061 -1.108 1.00 . A A . 54 LYS CD 1 1
8 28707 1 1 54 LYS CE C -8.669 24.302 -0.273 1.00 . A A . 54 LYS CE 1 1
8 28708 1 1 54 LYS CG C -7.455 23.451 -2.283 1.00 . A A . 54 LYS CG 1 1
8 28709 1 1 54 LYS H H -8.429 22.492 -5.055 1.00 . A A . 54 LYS H 1 1
8 28710 1 1 54 LYS HA H -5.839 23.448 -4.316 1.00 . A A . 54 LYS HA 1 1
8 28711 1 1 54 LYS HB2 H -7.756 21.477 -3.085 1.00 . A A . 54 LYS HB2 1 1
8 28712 1 1 54 LYS HB3 H -6.150 21.751 -2.410 1.00 . A A . 54 LYS HB3 1 1
8 28713 1 1 54 LYS HD2 H -9.268 22.635 -1.484 1.00 . A A . 54 LYS HD2 1 1
8 28714 1 1 54 LYS HD3 H -7.841 22.335 -0.491 1.00 . A A . 54 LYS HD3 1 1
8 28715 1 1 54 LYS HE2 H -7.748 24.777 0.032 1.00 . A A . 54 LYS HE2 1 1
8 28716 1 1 54 LYS HE3 H -9.252 24.994 -0.863 1.00 . A A . 54 LYS HE3 1 1
8 28717 1 1 54 LYS HG2 H -6.613 24.023 -1.921 1.00 . A A . 54 LYS HG2 1 1
8 28718 1 1 54 LYS HG3 H -8.023 24.052 -2.980 1.00 . A A . 54 LYS HG3 1 1
8 28719 1 1 54 LYS HZ1 H -9.882 22.974 0.777 1.00 . A A . 54 LYS HZ1 1 1
8 28720 1 1 54 LYS HZ2 H -10.188 24.606 1.119 1.00 . A A . 54 LYS HZ2 1 1
8 28721 1 1 54 LYS HZ3 H -8.807 23.851 1.756 1.00 . A A . 54 LYS HZ3 1 1
8 28722 1 1 54 LYS N N -7.529 22.804 -5.280 1.00 . A A . 54 LYS N 1 1
8 28723 1 1 54 LYS NZ N -9.446 23.903 0.936 1.00 . A A . 54 LYS NZ 1 1
8 28724 1 1 54 LYS O O -5.281 20.454 -4.275 1.00 . A A . 54 LYS O 1 1
8 28725 1 1 55 SER C C -3.198 20.117 -5.834 1.00 . A A . 55 SER C 1 1
8 28726 1 1 55 SER CA C -4.286 20.569 -6.807 1.00 . A A . 55 SER CA 1 1
8 28727 1 1 55 SER CB C -3.644 21.107 -8.091 1.00 . A A . 55 SER CB 1 1
8 28728 1 1 55 SER H H -5.372 22.396 -6.689 1.00 . A A . 55 SER H 1 1
8 28729 1 1 55 SER HA H -4.902 19.719 -7.057 1.00 . A A . 55 SER HA 1 1
8 28730 1 1 55 SER HB2 H -4.354 21.715 -8.627 1.00 . A A . 55 SER HB2 1 1
8 28731 1 1 55 SER HB3 H -2.777 21.705 -7.842 1.00 . A A . 55 SER HB3 1 1
8 28732 1 1 55 SER HG H -3.968 19.360 -8.876 1.00 . A A . 55 SER HG 1 1
8 28733 1 1 55 SER N N -5.126 21.591 -6.186 1.00 . A A . 55 SER N 1 1
8 28734 1 1 55 SER O O -2.597 19.074 -5.995 1.00 . A A . 55 SER O 1 1
8 28735 1 1 55 SER OG O -3.262 20.010 -8.908 1.00 . A A . 55 SER OG 1 1
8 28736 1 1 56 THR C C -2.250 19.126 -3.295 1.00 . A A . 56 THR C 1 1
8 28737 1 1 56 THR CA C -1.943 20.533 -3.825 1.00 . A A . 56 THR CA 1 1
8 28738 1 1 56 THR CB C -1.919 21.537 -2.663 1.00 . A A . 56 THR CB 1 1
8 28739 1 1 56 THR CG2 C -0.581 21.449 -1.925 1.00 . A A . 56 THR CG2 1 1
8 28740 1 1 56 THR H H -3.466 21.749 -4.686 1.00 . A A . 56 THR H 1 1
8 28741 1 1 56 THR HA H -0.978 20.531 -4.311 1.00 . A A . 56 THR HA 1 1
8 28742 1 1 56 THR HB H -2.719 21.313 -1.974 1.00 . A A . 56 THR HB 1 1
8 28743 1 1 56 THR HG1 H -1.898 23.472 -2.470 1.00 . A A . 56 THR HG1 1 1
8 28744 1 1 56 THR HG21 H -0.481 20.473 -1.474 1.00 . A A . 56 THR HG21 1 1
8 28745 1 1 56 THR HG22 H -0.545 22.206 -1.155 1.00 . A A . 56 THR HG22 1 1
8 28746 1 1 56 THR HG23 H 0.228 21.609 -2.622 1.00 . A A . 56 THR HG23 1 1
8 28747 1 1 56 THR N N -2.955 20.914 -4.798 1.00 . A A . 56 THR N 1 1
8 28748 1 1 56 THR O O -3.278 18.894 -2.691 1.00 . A A . 56 THR O 1 1
8 28749 1 1 56 THR OG1 O -2.091 22.851 -3.175 1.00 . A A . 56 THR OG1 1 1
8 28750 1 1 57 ILE C C -1.148 16.660 -1.615 1.00 . A A . 57 ILE C 1 1
8 28751 1 1 57 ILE CA C -1.589 16.806 -3.074 1.00 . A A . 57 ILE CA 1 1
8 28752 1 1 57 ILE CB C -0.807 15.833 -3.970 1.00 . A A . 57 ILE CB 1 1
8 28753 1 1 57 ILE CD1 C -2.756 15.326 -5.557 1.00 . A A . 57 ILE CD1 1 1
8 28754 1 1 57 ILE CG1 C -1.334 15.915 -5.417 1.00 . A A . 57 ILE CG1 1 1
8 28755 1 1 57 ILE CG2 C -0.932 14.402 -3.450 1.00 . A A . 57 ILE CG2 1 1
8 28756 1 1 57 ILE H H -0.531 18.383 -4.032 1.00 . A A . 57 ILE H 1 1
8 28757 1 1 57 ILE HA H -2.646 16.581 -3.141 1.00 . A A . 57 ILE HA 1 1
8 28758 1 1 57 ILE HB H 0.236 16.115 -3.961 1.00 . A A . 57 ILE HB 1 1
8 28759 1 1 57 ILE HD11 H -3.435 16.109 -5.864 1.00 . A A . 57 ILE HD11 1 1
8 28760 1 1 57 ILE HD12 H -3.100 14.904 -4.625 1.00 . A A . 57 ILE HD12 1 1
8 28761 1 1 57 ILE HD13 H -2.745 14.552 -6.310 1.00 . A A . 57 ILE HD13 1 1
8 28762 1 1 57 ILE HG12 H -1.355 16.950 -5.722 1.00 . A A . 57 ILE HG12 1 1
8 28763 1 1 57 ILE HG13 H -0.663 15.372 -6.066 1.00 . A A . 57 ILE HG13 1 1
8 28764 1 1 57 ILE HG21 H -0.396 14.312 -2.519 1.00 . A A . 57 ILE HG21 1 1
8 28765 1 1 57 ILE HG22 H -0.515 13.719 -4.175 1.00 . A A . 57 ILE HG22 1 1
8 28766 1 1 57 ILE HG23 H -1.976 14.167 -3.295 1.00 . A A . 57 ILE HG23 1 1
8 28767 1 1 57 ILE N N -1.352 18.172 -3.537 1.00 . A A . 57 ILE N 1 1
8 28768 1 1 57 ILE O O -0.008 16.361 -1.325 1.00 . A A . 57 ILE O 1 1
8 28769 1 1 58 SER C C -2.246 15.473 1.331 1.00 . A A . 58 SER C 1 1
8 28770 1 1 58 SER CA C -1.757 16.796 0.743 1.00 . A A . 58 SER CA 1 1
8 28771 1 1 58 SER CB C -2.428 17.939 1.504 1.00 . A A . 58 SER CB 1 1
8 28772 1 1 58 SER H H -2.986 17.144 -0.960 1.00 . A A . 58 SER H 1 1
8 28773 1 1 58 SER HA H -0.688 16.870 0.882 1.00 . A A . 58 SER HA 1 1
8 28774 1 1 58 SER HB2 H -2.284 18.862 0.976 1.00 . A A . 58 SER HB2 1 1
8 28775 1 1 58 SER HB3 H -3.489 17.741 1.592 1.00 . A A . 58 SER HB3 1 1
8 28776 1 1 58 SER HG H -2.478 18.486 3.370 1.00 . A A . 58 SER HG 1 1
8 28777 1 1 58 SER N N -2.078 16.894 -0.685 1.00 . A A . 58 SER N 1 1
8 28778 1 1 58 SER O O -3.078 14.794 0.765 1.00 . A A . 58 SER O 1 1
8 28779 1 1 58 SER OG O -1.848 18.043 2.798 1.00 . A A . 58 SER OG 1 1
8 28780 1 1 59 ALA C C -3.685 13.834 3.172 1.00 . A A . 59 ALA C 1 1
8 28781 1 1 59 ALA CA C -2.154 13.894 3.164 1.00 . A A . 59 ALA CA 1 1
8 28782 1 1 59 ALA CB C -1.623 13.877 4.605 1.00 . A A . 59 ALA CB 1 1
8 28783 1 1 59 ALA H H -1.074 15.706 2.943 1.00 . A A . 59 ALA H 1 1
8 28784 1 1 59 ALA HA H -1.756 13.039 2.634 1.00 . A A . 59 ALA HA 1 1
8 28785 1 1 59 ALA HB1 H -0.655 13.398 4.633 1.00 . A A . 59 ALA HB1 1 1
8 28786 1 1 59 ALA HB2 H -2.305 13.338 5.248 1.00 . A A . 59 ALA HB2 1 1
8 28787 1 1 59 ALA HB3 H -1.528 14.892 4.953 1.00 . A A . 59 ALA HB3 1 1
8 28788 1 1 59 ALA N N -1.729 15.124 2.507 1.00 . A A . 59 ALA N 1 1
8 28789 1 1 59 ALA O O -4.284 12.781 3.176 1.00 . A A . 59 ALA O 1 1
8 28790 1 1 60 ARG C C -6.379 14.584 1.889 1.00 . A A . 60 ARG C 1 1
8 28791 1 1 60 ARG CA C -5.768 15.065 3.212 1.00 . A A . 60 ARG CA 1 1
8 28792 1 1 60 ARG CB C -6.221 16.507 3.499 1.00 . A A . 60 ARG CB 1 1
8 28793 1 1 60 ARG CD C -8.503 16.986 2.494 1.00 . A A . 60 ARG CD 1 1
8 28794 1 1 60 ARG CG C -7.750 16.564 3.763 1.00 . A A . 60 ARG CG 1 1
8 28795 1 1 60 ARG CZ C -8.620 18.887 1.009 1.00 . A A . 60 ARG CZ 1 1
8 28796 1 1 60 ARG H H -3.792 15.837 3.189 1.00 . A A . 60 ARG H 1 1
8 28797 1 1 60 ARG HA H -6.114 14.436 4.006 1.00 . A A . 60 ARG HA 1 1
8 28798 1 1 60 ARG HB2 H -5.693 16.869 4.370 1.00 . A A . 60 ARG HB2 1 1
8 28799 1 1 60 ARG HB3 H -5.973 17.132 2.653 1.00 . A A . 60 ARG HB3 1 1
8 28800 1 1 60 ARG HD2 H -8.337 16.257 1.717 1.00 . A A . 60 ARG HD2 1 1
8 28801 1 1 60 ARG HD3 H -9.560 17.040 2.709 1.00 . A A . 60 ARG HD3 1 1
8 28802 1 1 60 ARG HE H -7.285 18.728 2.500 1.00 . A A . 60 ARG HE 1 1
8 28803 1 1 60 ARG HG2 H -8.109 15.594 4.082 1.00 . A A . 60 ARG HG2 1 1
8 28804 1 1 60 ARG HG3 H -7.950 17.285 4.544 1.00 . A A . 60 ARG HG3 1 1
8 28805 1 1 60 ARG HH11 H -9.931 17.406 0.702 1.00 . A A . 60 ARG HH11 1 1
8 28806 1 1 60 ARG HH12 H -10.054 18.753 -0.381 1.00 . A A . 60 ARG HH12 1 1
8 28807 1 1 60 ARG HH21 H -7.442 20.504 1.079 1.00 . A A . 60 ARG HH21 1 1
8 28808 1 1 60 ARG HH22 H -8.645 20.507 -0.167 1.00 . A A . 60 ARG HH22 1 1
8 28809 1 1 60 ARG N N -4.313 15.006 3.185 1.00 . A A . 60 ARG N 1 1
8 28810 1 1 60 ARG NE N -8.032 18.290 2.041 1.00 . A A . 60 ARG NE 1 1
8 28811 1 1 60 ARG NH1 N -9.613 18.304 0.395 1.00 . A A . 60 ARG NH1 1 1
8 28812 1 1 60 ARG NH2 N -8.202 20.057 0.609 1.00 . A A . 60 ARG NH2 1 1
8 28813 1 1 60 ARG O O -7.417 13.946 1.867 1.00 . A A . 60 ARG O 1 1
8 28814 1 1 61 GLU C C -6.157 12.957 -0.646 1.00 . A A . 61 GLU C 1 1
8 28815 1 1 61 GLU CA C -6.253 14.472 -0.519 1.00 . A A . 61 GLU CA 1 1
8 28816 1 1 61 GLU CB C -5.462 15.138 -1.652 1.00 . A A . 61 GLU CB 1 1
8 28817 1 1 61 GLU CD C -5.756 17.333 -0.472 1.00 . A A . 61 GLU CD 1 1
8 28818 1 1 61 GLU CG C -5.903 16.597 -1.805 1.00 . A A . 61 GLU CG 1 1
8 28819 1 1 61 GLU H H -4.881 15.394 0.821 1.00 . A A . 61 GLU H 1 1
8 28820 1 1 61 GLU HA H -7.285 14.769 -0.589 1.00 . A A . 61 GLU HA 1 1
8 28821 1 1 61 GLU HB2 H -4.407 15.104 -1.423 1.00 . A A . 61 GLU HB2 1 1
8 28822 1 1 61 GLU HB3 H -5.646 14.614 -2.578 1.00 . A A . 61 GLU HB3 1 1
8 28823 1 1 61 GLU HG2 H -5.289 17.080 -2.551 1.00 . A A . 61 GLU HG2 1 1
8 28824 1 1 61 GLU HG3 H -6.936 16.628 -2.117 1.00 . A A . 61 GLU HG3 1 1
8 28825 1 1 61 GLU N N -5.722 14.892 0.774 1.00 . A A . 61 GLU N 1 1
8 28826 1 1 61 GLU O O -7.130 12.261 -0.887 1.00 . A A . 61 GLU O 1 1
8 28827 1 1 61 GLU OE1 O -6.601 17.138 0.384 1.00 . A A . 61 GLU OE1 1 1
8 28828 1 1 61 GLU OE2 O -4.802 18.079 -0.334 1.00 . A A . 61 GLU OE2 1 1
8 28829 1 1 62 ILE C C -5.488 10.297 0.562 1.00 . A A . 62 ILE C 1 1
8 28830 1 1 62 ILE CA C -4.733 11.025 -0.558 1.00 . A A . 62 ILE CA 1 1
8 28831 1 1 62 ILE CB C -3.215 10.719 -0.500 1.00 . A A . 62 ILE CB 1 1
8 28832 1 1 62 ILE CD1 C -1.515 12.657 -0.248 1.00 . A A . 62 ILE CD1 1 1
8 28833 1 1 62 ILE CG1 C -2.486 11.712 0.484 1.00 . A A . 62 ILE CG1 1 1
8 28834 1 1 62 ILE CG2 C -2.638 10.805 -1.931 1.00 . A A . 62 ILE CG2 1 1
8 28835 1 1 62 ILE H H -4.206 13.050 -0.270 1.00 . A A . 62 ILE H 1 1
8 28836 1 1 62 ILE HA H -5.127 10.679 -1.498 1.00 . A A . 62 ILE HA 1 1
8 28837 1 1 62 ILE HB H -3.081 9.702 -0.149 1.00 . A A . 62 ILE HB 1 1
8 28838 1 1 62 ILE HD11 H -0.729 12.081 -0.714 1.00 . A A . 62 ILE HD11 1 1
8 28839 1 1 62 ILE HD12 H -1.081 13.342 0.456 1.00 . A A . 62 ILE HD12 1 1
8 28840 1 1 62 ILE HD13 H -2.050 13.213 -0.997 1.00 . A A . 62 ILE HD13 1 1
8 28841 1 1 62 ILE HG12 H -3.210 12.307 1.013 1.00 . A A . 62 ILE HG12 1 1
8 28842 1 1 62 ILE HG13 H -1.928 11.147 1.210 1.00 . A A . 62 ILE HG13 1 1
8 28843 1 1 62 ILE HG21 H -2.782 11.798 -2.326 1.00 . A A . 62 ILE HG21 1 1
8 28844 1 1 62 ILE HG22 H -3.150 10.100 -2.561 1.00 . A A . 62 ILE HG22 1 1
8 28845 1 1 62 ILE HG23 H -1.585 10.568 -1.913 1.00 . A A . 62 ILE HG23 1 1
8 28846 1 1 62 ILE N N -4.954 12.453 -0.469 1.00 . A A . 62 ILE N 1 1
8 28847 1 1 62 ILE O O -5.985 9.208 0.366 1.00 . A A . 62 ILE O 1 1
8 28848 1 1 63 GLN C C -7.737 9.896 2.310 1.00 . A A . 63 GLN C 1 1
8 28849 1 1 63 GLN CA C -6.343 10.255 2.815 1.00 . A A . 63 GLN CA 1 1
8 28850 1 1 63 GLN CB C -6.453 11.169 4.052 1.00 . A A . 63 GLN CB 1 1
8 28851 1 1 63 GLN CD C -5.057 12.175 5.890 1.00 . A A . 63 GLN CD 1 1
8 28852 1 1 63 GLN CG C -5.246 10.958 4.982 1.00 . A A . 63 GLN CG 1 1
8 28853 1 1 63 GLN H H -5.218 11.802 1.875 1.00 . A A . 63 GLN H 1 1
8 28854 1 1 63 GLN HA H -5.830 9.345 3.085 1.00 . A A . 63 GLN HA 1 1
8 28855 1 1 63 GLN HB2 H -6.487 12.194 3.731 1.00 . A A . 63 GLN HB2 1 1
8 28856 1 1 63 GLN HB3 H -7.359 10.939 4.597 1.00 . A A . 63 GLN HB3 1 1
8 28857 1 1 63 GLN HE21 H -6.852 12.928 5.502 1.00 . A A . 63 GLN HE21 1 1
8 28858 1 1 63 GLN HE22 H -5.903 13.834 6.579 1.00 . A A . 63 GLN HE22 1 1
8 28859 1 1 63 GLN HG2 H -5.419 10.084 5.591 1.00 . A A . 63 GLN HG2 1 1
8 28860 1 1 63 GLN HG3 H -4.354 10.808 4.392 1.00 . A A . 63 GLN HG3 1 1
8 28861 1 1 63 GLN N N -5.604 10.913 1.739 1.00 . A A . 63 GLN N 1 1
8 28862 1 1 63 GLN NE2 N -6.017 13.053 6.000 1.00 . A A . 63 GLN NE2 1 1
8 28863 1 1 63 GLN O O -8.152 8.755 2.352 1.00 . A A . 63 GLN O 1 1
8 28864 1 1 63 GLN OE1 O -4.021 12.325 6.508 1.00 . A A . 63 GLN OE1 1 1
8 28865 1 1 64 THR C C -9.721 9.443 0.298 1.00 . A A . 64 THR C 1 1
8 28866 1 1 64 THR CA C -9.798 10.602 1.294 1.00 . A A . 64 THR CA 1 1
8 28867 1 1 64 THR CB C -10.382 11.845 0.614 1.00 . A A . 64 THR CB 1 1
8 28868 1 1 64 THR CG2 C -10.868 12.835 1.675 1.00 . A A . 64 THR CG2 1 1
8 28869 1 1 64 THR H H -8.107 11.800 1.772 1.00 . A A . 64 THR H 1 1
8 28870 1 1 64 THR HA H -10.435 10.311 2.116 1.00 . A A . 64 THR HA 1 1
8 28871 1 1 64 THR HB H -11.214 11.558 -0.011 1.00 . A A . 64 THR HB 1 1
8 28872 1 1 64 THR HG1 H -8.562 12.462 0.323 1.00 . A A . 64 THR HG1 1 1
8 28873 1 1 64 THR HG21 H -10.085 12.999 2.400 1.00 . A A . 64 THR HG21 1 1
8 28874 1 1 64 THR HG22 H -11.741 12.434 2.170 1.00 . A A . 64 THR HG22 1 1
8 28875 1 1 64 THR HG23 H -11.123 13.773 1.203 1.00 . A A . 64 THR HG23 1 1
8 28876 1 1 64 THR N N -8.467 10.889 1.807 1.00 . A A . 64 THR N 1 1
8 28877 1 1 64 THR O O -10.350 8.420 0.470 1.00 . A A . 64 THR O 1 1
8 28878 1 1 64 THR OG1 O -9.380 12.460 -0.181 1.00 . A A . 64 THR OG1 1 1
8 28879 1 1 65 ALA C C -8.413 7.229 -0.962 1.00 . A A . 65 ALA C 1 1
8 28880 1 1 65 ALA CA C -8.767 8.513 -1.709 1.00 . A A . 65 ALA CA 1 1
8 28881 1 1 65 ALA CB C -7.682 8.840 -2.743 1.00 . A A . 65 ALA CB 1 1
8 28882 1 1 65 ALA H H -8.397 10.412 -0.844 1.00 . A A . 65 ALA H 1 1
8 28883 1 1 65 ALA HA H -9.710 8.374 -2.219 1.00 . A A . 65 ALA HA 1 1
8 28884 1 1 65 ALA HB1 H -6.821 9.259 -2.247 1.00 . A A . 65 ALA HB1 1 1
8 28885 1 1 65 ALA HB2 H -8.069 9.553 -3.457 1.00 . A A . 65 ALA HB2 1 1
8 28886 1 1 65 ALA HB3 H -7.395 7.936 -3.259 1.00 . A A . 65 ALA HB3 1 1
8 28887 1 1 65 ALA N N -8.908 9.596 -0.743 1.00 . A A . 65 ALA N 1 1
8 28888 1 1 65 ALA O O -9.160 6.278 -0.966 1.00 . A A . 65 ALA O 1 1
8 28889 1 1 66 VAL C C -8.106 5.538 1.299 1.00 . A A . 66 VAL C 1 1
8 28890 1 1 66 VAL CA C -6.891 6.027 0.489 1.00 . A A . 66 VAL CA 1 1
8 28891 1 1 66 VAL CB C -5.711 6.350 1.445 1.00 . A A . 66 VAL CB 1 1
8 28892 1 1 66 VAL CG1 C -5.736 5.422 2.675 1.00 . A A . 66 VAL CG1 1 1
8 28893 1 1 66 VAL CG2 C -4.364 6.166 0.719 1.00 . A A . 66 VAL CG2 1 1
8 28894 1 1 66 VAL H H -6.693 8.015 -0.279 1.00 . A A . 66 VAL H 1 1
8 28895 1 1 66 VAL HA H -6.593 5.246 -0.195 1.00 . A A . 66 VAL HA 1 1
8 28896 1 1 66 VAL HB H -5.804 7.371 1.778 1.00 . A A . 66 VAL HB 1 1
8 28897 1 1 66 VAL HG11 H -5.945 4.412 2.358 1.00 . A A . 66 VAL HG11 1 1
8 28898 1 1 66 VAL HG12 H -6.507 5.750 3.357 1.00 . A A . 66 VAL HG12 1 1
8 28899 1 1 66 VAL HG13 H -4.779 5.452 3.175 1.00 . A A . 66 VAL HG13 1 1
8 28900 1 1 66 VAL HG21 H -4.428 6.558 -0.283 1.00 . A A . 66 VAL HG21 1 1
8 28901 1 1 66 VAL HG22 H -4.117 5.114 0.677 1.00 . A A . 66 VAL HG22 1 1
8 28902 1 1 66 VAL HG23 H -3.591 6.692 1.260 1.00 . A A . 66 VAL HG23 1 1
8 28903 1 1 66 VAL N N -7.269 7.219 -0.281 1.00 . A A . 66 VAL N 1 1
8 28904 1 1 66 VAL O O -8.355 4.354 1.416 1.00 . A A . 66 VAL O 1 1
8 28905 1 1 67 ARG C C -11.109 5.489 1.768 1.00 . A A . 67 ARG C 1 1
8 28906 1 1 67 ARG CA C -10.026 6.083 2.660 1.00 . A A . 67 ARG CA 1 1
8 28907 1 1 67 ARG CB C -10.587 7.282 3.435 1.00 . A A . 67 ARG CB 1 1
8 28908 1 1 67 ARG CD C -10.169 8.882 5.332 1.00 . A A . 67 ARG CD 1 1
8 28909 1 1 67 ARG CG C -9.718 7.570 4.669 1.00 . A A . 67 ARG CG 1 1
8 28910 1 1 67 ARG CZ C -8.615 9.053 7.174 1.00 . A A . 67 ARG CZ 1 1
8 28911 1 1 67 ARG H H -8.638 7.422 1.766 1.00 . A A . 67 ARG H 1 1
8 28912 1 1 67 ARG HA H -9.722 5.342 3.354 1.00 . A A . 67 ARG HA 1 1
8 28913 1 1 67 ARG HB2 H -10.595 8.144 2.793 1.00 . A A . 67 ARG HB2 1 1
8 28914 1 1 67 ARG HB3 H -11.596 7.065 3.756 1.00 . A A . 67 ARG HB3 1 1
8 28915 1 1 67 ARG HD2 H -9.656 9.713 4.871 1.00 . A A . 67 ARG HD2 1 1
8 28916 1 1 67 ARG HD3 H -11.237 9.009 5.201 1.00 . A A . 67 ARG HD3 1 1
8 28917 1 1 67 ARG HE H -10.577 8.710 7.409 1.00 . A A . 67 ARG HE 1 1
8 28918 1 1 67 ARG HG2 H -9.818 6.758 5.377 1.00 . A A . 67 ARG HG2 1 1
8 28919 1 1 67 ARG HG3 H -8.683 7.656 4.370 1.00 . A A . 67 ARG HG3 1 1
8 28920 1 1 67 ARG HH11 H -7.864 9.251 5.329 1.00 . A A . 67 ARG HH11 1 1
8 28921 1 1 67 ARG HH12 H -6.722 9.390 6.622 1.00 . A A . 67 ARG HH12 1 1
8 28922 1 1 67 ARG HH21 H -9.080 8.899 9.115 1.00 . A A . 67 ARG HH21 1 1
8 28923 1 1 67 ARG HH22 H -7.409 9.192 8.765 1.00 . A A . 67 ARG HH22 1 1
8 28924 1 1 67 ARG N N -8.864 6.474 1.871 1.00 . A A . 67 ARG N 1 1
8 28925 1 1 67 ARG NE N -9.862 8.861 6.758 1.00 . A A . 67 ARG NE 1 1
8 28926 1 1 67 ARG NH1 N -7.659 9.247 6.308 1.00 . A A . 67 ARG NH1 1 1
8 28927 1 1 67 ARG NH2 N -8.347 9.047 8.450 1.00 . A A . 67 ARG NH2 1 1
8 28928 1 1 67 ARG O O -11.824 4.585 2.152 1.00 . A A . 67 ARG O 1 1
8 28929 1 1 68 LEU C C -11.675 4.277 -1.129 1.00 . A A . 68 LEU C 1 1
8 28930 1 1 68 LEU CA C -12.232 5.481 -0.374 1.00 . A A . 68 LEU CA 1 1
8 28931 1 1 68 LEU CB C -12.632 6.565 -1.382 1.00 . A A . 68 LEU CB 1 1
8 28932 1 1 68 LEU CD1 C -13.054 9.052 -1.518 1.00 . A A . 68 LEU CD1 1 1
8 28933 1 1 68 LEU CD2 C -14.660 7.590 -0.285 1.00 . A A . 68 LEU CD2 1 1
8 28934 1 1 68 LEU CG C -13.181 7.801 -0.639 1.00 . A A . 68 LEU CG 1 1
8 28935 1 1 68 LEU H H -10.608 6.731 0.286 1.00 . A A . 68 LEU H 1 1
8 28936 1 1 68 LEU HA H -13.107 5.174 0.180 1.00 . A A . 68 LEU HA 1 1
8 28937 1 1 68 LEU HB2 H -11.762 6.843 -1.960 1.00 . A A . 68 LEU HB2 1 1
8 28938 1 1 68 LEU HB3 H -13.389 6.173 -2.046 1.00 . A A . 68 LEU HB3 1 1
8 28939 1 1 68 LEU HD11 H -12.017 9.352 -1.577 1.00 . A A . 68 LEU HD11 1 1
8 28940 1 1 68 LEU HD12 H -13.634 9.855 -1.085 1.00 . A A . 68 LEU HD12 1 1
8 28941 1 1 68 LEU HD13 H -13.424 8.840 -2.512 1.00 . A A . 68 LEU HD13 1 1
8 28942 1 1 68 LEU HD21 H -14.751 6.806 0.451 1.00 . A A . 68 LEU HD21 1 1
8 28943 1 1 68 LEU HD22 H -15.212 7.319 -1.172 1.00 . A A . 68 LEU HD22 1 1
8 28944 1 1 68 LEU HD23 H -15.065 8.507 0.121 1.00 . A A . 68 LEU HD23 1 1
8 28945 1 1 68 LEU HG H -12.615 7.947 0.267 1.00 . A A . 68 LEU HG 1 1
8 28946 1 1 68 LEU N N -11.218 6.003 0.557 1.00 . A A . 68 LEU N 1 1
8 28947 1 1 68 LEU O O -12.266 3.216 -1.181 1.00 . A A . 68 LEU O 1 1
8 28948 1 1 69 ILE C C -9.901 2.088 -1.708 1.00 . A A . 69 ILE C 1 1
8 28949 1 1 69 ILE CA C -9.844 3.404 -2.462 1.00 . A A . 69 ILE CA 1 1
8 28950 1 1 69 ILE CB C -8.357 3.759 -2.639 1.00 . A A . 69 ILE CB 1 1
8 28951 1 1 69 ILE CD1 C -8.705 4.517 -5.026 1.00 . A A . 69 ILE CD1 1 1
8 28952 1 1 69 ILE CG1 C -8.189 4.908 -3.634 1.00 . A A . 69 ILE CG1 1 1
8 28953 1 1 69 ILE CG2 C -7.552 2.537 -3.126 1.00 . A A . 69 ILE CG2 1 1
8 28954 1 1 69 ILE H H -10.077 5.344 -1.625 1.00 . A A . 69 ILE H 1 1
8 28955 1 1 69 ILE HA H -10.307 3.291 -3.426 1.00 . A A . 69 ILE HA 1 1
8 28956 1 1 69 ILE HB H -7.963 4.067 -1.680 1.00 . A A . 69 ILE HB 1 1
8 28957 1 1 69 ILE HD11 H -8.129 5.034 -5.774 1.00 . A A . 69 ILE HD11 1 1
8 28958 1 1 69 ILE HD12 H -9.741 4.801 -5.113 1.00 . A A . 69 ILE HD12 1 1
8 28959 1 1 69 ILE HD13 H -8.611 3.452 -5.176 1.00 . A A . 69 ILE HD13 1 1
8 28960 1 1 69 ILE HG12 H -8.727 5.773 -3.283 1.00 . A A . 69 ILE HG12 1 1
8 28961 1 1 69 ILE HG13 H -7.146 5.144 -3.696 1.00 . A A . 69 ILE HG13 1 1
8 28962 1 1 69 ILE HG21 H -6.597 2.862 -3.512 1.00 . A A . 69 ILE HG21 1 1
8 28963 1 1 69 ILE HG22 H -8.101 2.036 -3.909 1.00 . A A . 69 ILE HG22 1 1
8 28964 1 1 69 ILE HG23 H -7.394 1.856 -2.307 1.00 . A A . 69 ILE HG23 1 1
8 28965 1 1 69 ILE N N -10.507 4.468 -1.710 1.00 . A A . 69 ILE N 1 1
8 28966 1 1 69 ILE O O -10.538 1.132 -2.107 1.00 . A A . 69 ILE O 1 1
8 28967 1 1 70 LEU C C -10.418 0.560 0.831 1.00 . A A . 70 LEU C 1 1
8 28968 1 1 70 LEU CA C -9.066 0.849 0.169 1.00 . A A . 70 LEU CA 1 1
8 28969 1 1 70 LEU CB C -7.963 1.001 1.229 1.00 . A A . 70 LEU CB 1 1
8 28970 1 1 70 LEU CD1 C -5.504 1.145 1.656 1.00 . A A . 70 LEU CD1 1 1
8 28971 1 1 70 LEU CD2 C -6.372 -0.637 0.117 1.00 . A A . 70 LEU CD2 1 1
8 28972 1 1 70 LEU CG C -6.565 0.815 0.603 1.00 . A A . 70 LEU CG 1 1
8 28973 1 1 70 LEU H H -8.653 2.846 -0.372 1.00 . A A . 70 LEU H 1 1
8 28974 1 1 70 LEU HA H -8.807 0.049 -0.493 1.00 . A A . 70 LEU HA 1 1
8 28975 1 1 70 LEU HB2 H -8.022 1.989 1.654 1.00 . A A . 70 LEU HB2 1 1
8 28976 1 1 70 LEU HB3 H -8.106 0.267 2.006 1.00 . A A . 70 LEU HB3 1 1
8 28977 1 1 70 LEU HD11 H -4.532 1.183 1.186 1.00 . A A . 70 LEU HD11 1 1
8 28978 1 1 70 LEU HD12 H -5.505 0.384 2.421 1.00 . A A . 70 LEU HD12 1 1
8 28979 1 1 70 LEU HD13 H -5.726 2.103 2.100 1.00 . A A . 70 LEU HD13 1 1
8 28980 1 1 70 LEU HD21 H -5.326 -0.903 0.158 1.00 . A A . 70 LEU HD21 1 1
8 28981 1 1 70 LEU HD22 H -6.713 -0.722 -0.903 1.00 . A A . 70 LEU HD22 1 1
8 28982 1 1 70 LEU HD23 H -6.933 -1.312 0.742 1.00 . A A . 70 LEU HD23 1 1
8 28983 1 1 70 LEU HG H -6.449 1.491 -0.230 1.00 . A A . 70 LEU HG 1 1
8 28984 1 1 70 LEU N N -9.159 2.055 -0.622 1.00 . A A . 70 LEU N 1 1
8 28985 1 1 70 LEU O O -11.061 1.465 1.324 1.00 . A A . 70 LEU O 1 1
8 28986 1 1 71 PRO C C -12.455 -0.272 2.723 1.00 . A A . 71 PRO C 1 1
8 28987 1 1 71 PRO CA C -12.175 -1.029 1.420 1.00 . A A . 71 PRO CA 1 1
8 28988 1 1 71 PRO CB C -12.073 -2.544 1.674 1.00 . A A . 71 PRO CB 1 1
8 28989 1 1 71 PRO CD C -10.184 -1.852 0.265 1.00 . A A . 71 PRO CD 1 1
8 28990 1 1 71 PRO CG C -11.016 -3.056 0.732 1.00 . A A . 71 PRO CG 1 1
8 28991 1 1 71 PRO HA H -12.949 -0.828 0.705 1.00 . A A . 71 PRO HA 1 1
8 28992 1 1 71 PRO HB2 H -11.782 -2.731 2.702 1.00 . A A . 71 PRO HB2 1 1
8 28993 1 1 71 PRO HB3 H -13.019 -3.024 1.467 1.00 . A A . 71 PRO HB3 1 1
8 28994 1 1 71 PRO HD2 H -9.175 -1.921 0.649 1.00 . A A . 71 PRO HD2 1 1
8 28995 1 1 71 PRO HD3 H -10.172 -1.793 -0.815 1.00 . A A . 71 PRO HD3 1 1
8 28996 1 1 71 PRO HG2 H -10.376 -3.767 1.246 1.00 . A A . 71 PRO HG2 1 1
8 28997 1 1 71 PRO HG3 H -11.477 -3.534 -0.124 1.00 . A A . 71 PRO HG3 1 1
8 28998 1 1 71 PRO N N -10.866 -0.673 0.827 1.00 . A A . 71 PRO N 1 1
8 28999 1 1 71 PRO O O -13.586 0.020 3.057 1.00 . A A . 71 PRO O 1 1
8 29000 1 1 72 GLY C C -10.645 0.096 5.797 1.00 . A A . 72 GLY C 1 1
8 29001 1 1 72 GLY CA C -11.554 0.728 4.746 1.00 . A A . 72 GLY CA 1 1
8 29002 1 1 72 GLY H H -10.505 -0.240 3.168 1.00 . A A . 72 GLY H 1 1
8 29003 1 1 72 GLY HA2 H -11.283 1.766 4.616 1.00 . A A . 72 GLY HA2 1 1
8 29004 1 1 72 GLY HA3 H -12.580 0.666 5.085 1.00 . A A . 72 GLY HA3 1 1
8 29005 1 1 72 GLY N N -11.399 0.026 3.471 1.00 . A A . 72 GLY N 1 1
8 29006 1 1 72 GLY O O -9.679 0.687 6.235 1.00 . A A . 72 GLY O 1 1
8 29007 1 1 73 GLU C C -8.641 -1.656 6.793 1.00 . A A . 73 GLU C 1 1
8 29008 1 1 73 GLU CA C -10.112 -1.822 7.176 1.00 . A A . 73 GLU CA 1 1
8 29009 1 1 73 GLU CB C -10.469 -3.312 7.230 1.00 . A A . 73 GLU CB 1 1
8 29010 1 1 73 GLU CD C -10.074 -5.461 8.455 1.00 . A A . 73 GLU CD 1 1
8 29011 1 1 73 GLU CG C -9.642 -4.000 8.315 1.00 . A A . 73 GLU CG 1 1
8 29012 1 1 73 GLU H H -11.727 -1.599 5.807 1.00 . A A . 73 GLU H 1 1
8 29013 1 1 73 GLU HA H -10.278 -1.383 8.148 1.00 . A A . 73 GLU HA 1 1
8 29014 1 1 73 GLU HB2 H -11.520 -3.422 7.455 1.00 . A A . 73 GLU HB2 1 1
8 29015 1 1 73 GLU HB3 H -10.256 -3.768 6.274 1.00 . A A . 73 GLU HB3 1 1
8 29016 1 1 73 GLU HG2 H -8.595 -3.960 8.047 1.00 . A A . 73 GLU HG2 1 1
8 29017 1 1 73 GLU HG3 H -9.792 -3.492 9.256 1.00 . A A . 73 GLU HG3 1 1
8 29018 1 1 73 GLU N N -10.951 -1.142 6.191 1.00 . A A . 73 GLU N 1 1
8 29019 1 1 73 GLU O O -7.836 -1.128 7.539 1.00 . A A . 73 GLU O 1 1
8 29020 1 1 73 GLU OE1 O -10.632 -5.987 7.506 1.00 . A A . 73 GLU OE1 1 1
8 29021 1 1 73 GLU OE2 O -9.840 -6.030 9.508 1.00 . A A . 73 GLU OE2 1 1
8 29022 1 1 74 LEU C C -6.531 -0.451 5.301 1.00 . A A . 74 LEU C 1 1
8 29023 1 1 74 LEU CA C -6.925 -1.921 5.133 1.00 . A A . 74 LEU CA 1 1
8 29024 1 1 74 LEU CB C -6.795 -2.359 3.672 1.00 . A A . 74 LEU CB 1 1
8 29025 1 1 74 LEU CD1 C -7.242 -4.223 2.061 1.00 . A A . 74 LEU CD1 1 1
8 29026 1 1 74 LEU CD2 C -6.822 -4.742 4.474 1.00 . A A . 74 LEU CD2 1 1
8 29027 1 1 74 LEU CG C -7.449 -3.735 3.496 1.00 . A A . 74 LEU CG 1 1
8 29028 1 1 74 LEU H H -8.967 -2.476 4.989 1.00 . A A . 74 LEU H 1 1
8 29029 1 1 74 LEU HA H -6.281 -2.531 5.743 1.00 . A A . 74 LEU HA 1 1
8 29030 1 1 74 LEU HB2 H -7.287 -1.642 3.036 1.00 . A A . 74 LEU HB2 1 1
8 29031 1 1 74 LEU HB3 H -5.751 -2.422 3.406 1.00 . A A . 74 LEU HB3 1 1
8 29032 1 1 74 LEU HD11 H -7.812 -5.127 1.906 1.00 . A A . 74 LEU HD11 1 1
8 29033 1 1 74 LEU HD12 H -6.193 -4.425 1.897 1.00 . A A . 74 LEU HD12 1 1
8 29034 1 1 74 LEU HD13 H -7.575 -3.465 1.371 1.00 . A A . 74 LEU HD13 1 1
8 29035 1 1 74 LEU HD21 H -7.264 -4.617 5.452 1.00 . A A . 74 LEU HD21 1 1
8 29036 1 1 74 LEU HD22 H -5.756 -4.574 4.536 1.00 . A A . 74 LEU HD22 1 1
8 29037 1 1 74 LEU HD23 H -7.006 -5.750 4.128 1.00 . A A . 74 LEU HD23 1 1
8 29038 1 1 74 LEU HG H -8.509 -3.654 3.694 1.00 . A A . 74 LEU HG 1 1
8 29039 1 1 74 LEU N N -8.296 -2.083 5.582 1.00 . A A . 74 LEU N 1 1
8 29040 1 1 74 LEU O O -5.498 -0.129 5.853 1.00 . A A . 74 LEU O 1 1
8 29041 1 1 75 ALA C C -6.741 2.175 6.459 1.00 . A A . 75 ALA C 1 1
8 29042 1 1 75 ALA CA C -7.121 1.879 5.005 1.00 . A A . 75 ALA CA 1 1
8 29043 1 1 75 ALA CB C -8.349 2.727 4.620 1.00 . A A . 75 ALA CB 1 1
8 29044 1 1 75 ALA H H -8.233 0.158 4.421 1.00 . A A . 75 ALA H 1 1
8 29045 1 1 75 ALA HA H -6.292 2.145 4.367 1.00 . A A . 75 ALA HA 1 1
8 29046 1 1 75 ALA HB1 H -8.880 2.257 3.810 1.00 . A A . 75 ALA HB1 1 1
8 29047 1 1 75 ALA HB2 H -8.025 3.710 4.311 1.00 . A A . 75 ALA HB2 1 1
8 29048 1 1 75 ALA HB3 H -9.012 2.822 5.471 1.00 . A A . 75 ALA HB3 1 1
8 29049 1 1 75 ALA N N -7.400 0.454 4.846 1.00 . A A . 75 ALA N 1 1
8 29050 1 1 75 ALA O O -5.709 2.749 6.735 1.00 . A A . 75 ALA O 1 1
8 29051 1 1 76 LYS C C -5.844 1.701 9.108 1.00 . A A . 76 LYS C 1 1
8 29052 1 1 76 LYS CA C -7.309 2.015 8.819 1.00 . A A . 76 LYS CA 1 1
8 29053 1 1 76 LYS CB C -8.213 1.150 9.708 1.00 . A A . 76 LYS CB 1 1
8 29054 1 1 76 LYS CD C -10.139 2.692 10.227 1.00 . A A . 76 LYS CD 1 1
8 29055 1 1 76 LYS CE C -11.640 2.910 10.029 1.00 . A A . 76 LYS CE 1 1
8 29056 1 1 76 LYS CG C -9.693 1.464 9.425 1.00 . A A . 76 LYS CG 1 1
8 29057 1 1 76 LYS H H -8.426 1.308 7.149 1.00 . A A . 76 LYS H 1 1
8 29058 1 1 76 LYS HA H -7.491 3.055 9.041 1.00 . A A . 76 LYS HA 1 1
8 29059 1 1 76 LYS HB2 H -8.022 0.107 9.503 1.00 . A A . 76 LYS HB2 1 1
8 29060 1 1 76 LYS HB3 H -7.993 1.354 10.745 1.00 . A A . 76 LYS HB3 1 1
8 29061 1 1 76 LYS HD2 H -9.935 2.532 11.276 1.00 . A A . 76 LYS HD2 1 1
8 29062 1 1 76 LYS HD3 H -9.605 3.564 9.884 1.00 . A A . 76 LYS HD3 1 1
8 29063 1 1 76 LYS HE2 H -12.163 1.977 10.179 1.00 . A A . 76 LYS HE2 1 1
8 29064 1 1 76 LYS HE3 H -11.995 3.640 10.743 1.00 . A A . 76 LYS HE3 1 1
8 29065 1 1 76 LYS HG2 H -9.828 1.658 8.370 1.00 . A A . 76 LYS HG2 1 1
8 29066 1 1 76 LYS HG3 H -10.297 0.616 9.709 1.00 . A A . 76 LYS HG3 1 1
8 29067 1 1 76 LYS HZ1 H -11.015 3.354 8.093 1.00 . A A . 76 LYS HZ1 1 1
8 29068 1 1 76 LYS HZ2 H -12.217 4.393 8.685 1.00 . A A . 76 LYS HZ2 1 1
8 29069 1 1 76 LYS HZ3 H -12.623 2.817 8.196 1.00 . A A . 76 LYS HZ3 1 1
8 29070 1 1 76 LYS N N -7.601 1.771 7.404 1.00 . A A . 76 LYS N 1 1
8 29071 1 1 76 LYS NZ N -11.893 3.406 8.647 1.00 . A A . 76 LYS NZ 1 1
8 29072 1 1 76 LYS O O -5.180 2.393 9.855 1.00 . A A . 76 LYS O 1 1
8 29073 1 1 77 HIS C C -3.049 1.287 7.883 1.00 . A A . 77 HIS C 1 1
8 29074 1 1 77 HIS CA C -3.927 0.310 8.669 1.00 . A A . 77 HIS CA 1 1
8 29075 1 1 77 HIS CB C -3.662 -1.114 8.178 1.00 . A A . 77 HIS CB 1 1
8 29076 1 1 77 HIS CD2 C -4.518 -3.328 9.302 1.00 . A A . 77 HIS CD2 1 1
8 29077 1 1 77 HIS CE1 C -6.593 -2.764 9.563 1.00 . A A . 77 HIS CE1 1 1
8 29078 1 1 77 HIS CG C -4.651 -2.054 8.807 1.00 . A A . 77 HIS CG 1 1
8 29079 1 1 77 HIS H H -5.885 0.128 7.859 1.00 . A A . 77 HIS H 1 1
8 29080 1 1 77 HIS HA H -3.683 0.377 9.719 1.00 . A A . 77 HIS HA 1 1
8 29081 1 1 77 HIS HB2 H -3.768 -1.147 7.104 1.00 . A A . 77 HIS HB2 1 1
8 29082 1 1 77 HIS HB3 H -2.661 -1.408 8.450 1.00 . A A . 77 HIS HB3 1 1
8 29083 1 1 77 HIS HD1 H -6.401 -0.865 8.734 1.00 . A A . 77 HIS HD1 1 1
8 29084 1 1 77 HIS HD2 H -3.600 -3.896 9.319 1.00 . A A . 77 HIS HD2 1 1
8 29085 1 1 77 HIS HE1 H -7.638 -2.782 9.827 1.00 . A A . 77 HIS HE1 1 1
8 29086 1 1 77 HIS N N -5.329 0.654 8.474 1.00 . A A . 77 HIS N 1 1
8 29087 1 1 77 HIS ND1 N -5.982 -1.715 8.984 1.00 . A A . 77 HIS ND1 1 1
8 29088 1 1 77 HIS NE2 N -5.746 -3.774 9.779 1.00 . A A . 77 HIS NE2 1 1
8 29089 1 1 77 HIS O O -2.037 1.770 8.360 1.00 . A A . 77 HIS O 1 1
8 29090 1 1 78 ALA C C -2.836 3.938 6.317 1.00 . A A . 78 ALA C 1 1
8 29091 1 1 78 ALA CA C -2.695 2.497 5.812 1.00 . A A . 78 ALA CA 1 1
8 29092 1 1 78 ALA CB C -3.166 2.400 4.350 1.00 . A A . 78 ALA CB 1 1
8 29093 1 1 78 ALA H H -4.283 1.166 6.305 1.00 . A A . 78 ALA H 1 1
8 29094 1 1 78 ALA HA H -1.652 2.220 5.860 1.00 . A A . 78 ALA HA 1 1
8 29095 1 1 78 ALA HB1 H -3.476 1.389 4.134 1.00 . A A . 78 ALA HB1 1 1
8 29096 1 1 78 ALA HB2 H -2.355 2.667 3.692 1.00 . A A . 78 ALA HB2 1 1
8 29097 1 1 78 ALA HB3 H -3.998 3.073 4.185 1.00 . A A . 78 ALA HB3 1 1
8 29098 1 1 78 ALA N N -3.461 1.576 6.649 1.00 . A A . 78 ALA N 1 1
8 29099 1 1 78 ALA O O -2.064 4.808 5.965 1.00 . A A . 78 ALA O 1 1
8 29100 1 1 79 VAL C C -3.192 5.642 8.999 1.00 . A A . 79 VAL C 1 1
8 29101 1 1 79 VAL CA C -4.010 5.529 7.719 1.00 . A A . 79 VAL CA 1 1
8 29102 1 1 79 VAL CB C -5.500 5.787 8.014 1.00 . A A . 79 VAL CB 1 1
8 29103 1 1 79 VAL CG1 C -5.696 7.270 8.366 1.00 . A A . 79 VAL CG1 1 1
8 29104 1 1 79 VAL CG2 C -6.373 5.410 6.778 1.00 . A A . 79 VAL CG2 1 1
8 29105 1 1 79 VAL H H -4.417 3.459 7.460 1.00 . A A . 79 VAL H 1 1
8 29106 1 1 79 VAL HA H -3.656 6.266 7.010 1.00 . A A . 79 VAL HA 1 1
8 29107 1 1 79 VAL HB H -5.798 5.186 8.863 1.00 . A A . 79 VAL HB 1 1
8 29108 1 1 79 VAL HG11 H -6.646 7.397 8.862 1.00 . A A . 79 VAL HG11 1 1
8 29109 1 1 79 VAL HG12 H -5.682 7.859 7.461 1.00 . A A . 79 VAL HG12 1 1
8 29110 1 1 79 VAL HG13 H -4.902 7.597 9.021 1.00 . A A . 79 VAL HG13 1 1
8 29111 1 1 79 VAL HG21 H -7.122 4.687 7.072 1.00 . A A . 79 VAL HG21 1 1
8 29112 1 1 79 VAL HG22 H -5.758 4.983 5.999 1.00 . A A . 79 VAL HG22 1 1
8 29113 1 1 79 VAL HG23 H -6.871 6.289 6.388 1.00 . A A . 79 VAL HG23 1 1
8 29114 1 1 79 VAL N N -3.825 4.185 7.175 1.00 . A A . 79 VAL N 1 1
8 29115 1 1 79 VAL O O -2.643 6.678 9.322 1.00 . A A . 79 VAL O 1 1
8 29116 1 1 80 SER C C -0.851 4.847 10.599 1.00 . A A . 80 SER C 1 1
8 29117 1 1 80 SER CA C -2.302 4.516 10.935 1.00 . A A . 80 SER CA 1 1
8 29118 1 1 80 SER CB C -2.369 3.128 11.575 1.00 . A A . 80 SER CB 1 1
8 29119 1 1 80 SER H H -3.524 3.709 9.407 1.00 . A A . 80 SER H 1 1
8 29120 1 1 80 SER HA H -2.690 5.252 11.624 1.00 . A A . 80 SER HA 1 1
8 29121 1 1 80 SER HB2 H -3.233 3.059 12.213 1.00 . A A . 80 SER HB2 1 1
8 29122 1 1 80 SER HB3 H -2.442 2.380 10.797 1.00 . A A . 80 SER HB3 1 1
8 29123 1 1 80 SER HG H -1.281 2.063 12.786 1.00 . A A . 80 SER HG 1 1
8 29124 1 1 80 SER N N -3.088 4.530 9.716 1.00 . A A . 80 SER N 1 1
8 29125 1 1 80 SER O O -0.282 5.805 11.089 1.00 . A A . 80 SER O 1 1
8 29126 1 1 80 SER OG O -1.196 2.912 12.346 1.00 . A A . 80 SER OG 1 1
8 29127 1 1 81 GLU C C 1.261 5.561 8.550 1.00 . A A . 81 GLU C 1 1
8 29128 1 1 81 GLU CA C 1.128 4.256 9.338 1.00 . A A . 81 GLU CA 1 1
8 29129 1 1 81 GLU CB C 1.610 3.092 8.467 1.00 . A A . 81 GLU CB 1 1
8 29130 1 1 81 GLU CD C 2.491 1.813 10.435 1.00 . A A . 81 GLU CD 1 1
8 29131 1 1 81 GLU CG C 1.511 1.788 9.260 1.00 . A A . 81 GLU CG 1 1
8 29132 1 1 81 GLU H H -0.755 3.276 9.355 1.00 . A A . 81 GLU H 1 1
8 29133 1 1 81 GLU HA H 1.745 4.312 10.222 1.00 . A A . 81 GLU HA 1 1
8 29134 1 1 81 GLU HB2 H 0.993 3.024 7.580 1.00 . A A . 81 GLU HB2 1 1
8 29135 1 1 81 GLU HB3 H 2.637 3.259 8.179 1.00 . A A . 81 GLU HB3 1 1
8 29136 1 1 81 GLU HG2 H 0.505 1.672 9.635 1.00 . A A . 81 GLU HG2 1 1
8 29137 1 1 81 GLU HG3 H 1.751 0.956 8.615 1.00 . A A . 81 GLU HG3 1 1
8 29138 1 1 81 GLU N N -0.256 4.031 9.733 1.00 . A A . 81 GLU N 1 1
8 29139 1 1 81 GLU O O 2.213 6.298 8.699 1.00 . A A . 81 GLU O 1 1
8 29140 1 1 81 GLU OE1 O 3.626 2.210 10.225 1.00 . A A . 81 GLU OE1 1 1
8 29141 1 1 81 GLU OE2 O 2.091 1.437 11.523 1.00 . A A . 81 GLU OE2 1 1
8 29142 1 1 82 GLY C C 0.613 8.300 7.716 1.00 . A A . 82 GLY C 1 1
8 29143 1 1 82 GLY CA C 0.345 7.045 6.877 1.00 . A A . 82 GLY CA 1 1
8 29144 1 1 82 GLY H H -0.458 5.202 7.586 1.00 . A A . 82 GLY H 1 1
8 29145 1 1 82 GLY HA2 H 1.132 6.940 6.144 1.00 . A A . 82 GLY HA2 1 1
8 29146 1 1 82 GLY HA3 H -0.597 7.165 6.362 1.00 . A A . 82 GLY HA3 1 1
8 29147 1 1 82 GLY N N 0.291 5.831 7.689 1.00 . A A . 82 GLY N 1 1
8 29148 1 1 82 GLY O O 1.566 9.018 7.484 1.00 . A A . 82 GLY O 1 1
8 29149 1 1 83 THR C C 1.113 9.558 10.490 1.00 . A A . 83 THR C 1 1
8 29150 1 1 83 THR CA C -0.035 9.777 9.514 1.00 . A A . 83 THR CA 1 1
8 29151 1 1 83 THR CB C -1.304 10.138 10.290 1.00 . A A . 83 THR CB 1 1
8 29152 1 1 83 THR CG2 C -2.536 9.997 9.391 1.00 . A A . 83 THR CG2 1 1
8 29153 1 1 83 THR H H -0.997 7.987 8.875 1.00 . A A . 83 THR H 1 1
8 29154 1 1 83 THR HA H 0.217 10.600 8.862 1.00 . A A . 83 THR HA 1 1
8 29155 1 1 83 THR HB H -1.228 11.162 10.623 1.00 . A A . 83 THR HB 1 1
8 29156 1 1 83 THR HG1 H -2.174 8.691 11.254 1.00 . A A . 83 THR HG1 1 1
8 29157 1 1 83 THR HG21 H -2.566 9.006 8.965 1.00 . A A . 83 THR HG21 1 1
8 29158 1 1 83 THR HG22 H -2.491 10.730 8.600 1.00 . A A . 83 THR HG22 1 1
8 29159 1 1 83 THR HG23 H -3.428 10.160 9.979 1.00 . A A . 83 THR HG23 1 1
8 29160 1 1 83 THR N N -0.240 8.579 8.699 1.00 . A A . 83 THR N 1 1
8 29161 1 1 83 THR O O 2.132 10.212 10.419 1.00 . A A . 83 THR O 1 1
8 29162 1 1 83 THR OG1 O -1.433 9.280 11.414 1.00 . A A . 83 THR OG1 1 1
8 29163 1 1 84 ARG C C 3.361 8.365 11.727 1.00 . A A . 84 ARG C 1 1
8 29164 1 1 84 ARG CA C 1.981 8.318 12.389 1.00 . A A . 84 ARG CA 1 1
8 29165 1 1 84 ARG CB C 1.729 6.934 12.988 1.00 . A A . 84 ARG CB 1 1
8 29166 1 1 84 ARG CD C 2.819 7.618 15.158 1.00 . A A . 84 ARG CD 1 1
8 29167 1 1 84 ARG CG C 2.811 6.584 14.023 1.00 . A A . 84 ARG CG 1 1
8 29168 1 1 84 ARG CZ C 3.450 7.742 17.487 1.00 . A A . 84 ARG CZ 1 1
8 29169 1 1 84 ARG H H 0.095 8.122 11.437 1.00 . A A . 84 ARG H 1 1
8 29170 1 1 84 ARG HA H 1.946 9.055 13.175 1.00 . A A . 84 ARG HA 1 1
8 29171 1 1 84 ARG HB2 H 0.760 6.928 13.464 1.00 . A A . 84 ARG HB2 1 1
8 29172 1 1 84 ARG HB3 H 1.742 6.199 12.196 1.00 . A A . 84 ARG HB3 1 1
8 29173 1 1 84 ARG HD2 H 3.428 8.462 14.873 1.00 . A A . 84 ARG HD2 1 1
8 29174 1 1 84 ARG HD3 H 1.809 7.956 15.351 1.00 . A A . 84 ARG HD3 1 1
8 29175 1 1 84 ARG HE H 3.678 6.093 16.365 1.00 . A A . 84 ARG HE 1 1
8 29176 1 1 84 ARG HG2 H 2.604 5.607 14.434 1.00 . A A . 84 ARG HG2 1 1
8 29177 1 1 84 ARG HG3 H 3.778 6.571 13.545 1.00 . A A . 84 ARG HG3 1 1
8 29178 1 1 84 ARG HH11 H 2.661 9.388 16.667 1.00 . A A . 84 ARG HH11 1 1
8 29179 1 1 84 ARG HH12 H 3.100 9.520 18.337 1.00 . A A . 84 ARG HH12 1 1
8 29180 1 1 84 ARG HH21 H 4.259 6.261 18.564 1.00 . A A . 84 ARG HH21 1 1
8 29181 1 1 84 ARG HH22 H 4.005 7.750 19.411 1.00 . A A . 84 ARG HH22 1 1
8 29182 1 1 84 ARG N N 0.935 8.618 11.413 1.00 . A A . 84 ARG N 1 1
8 29183 1 1 84 ARG NE N 3.369 7.024 16.372 1.00 . A A . 84 ARG NE 1 1
8 29184 1 1 84 ARG NH1 N 3.038 8.980 17.498 1.00 . A A . 84 ARG NH1 1 1
8 29185 1 1 84 ARG NH2 N 3.943 7.210 18.571 1.00 . A A . 84 ARG NH2 1 1
8 29186 1 1 84 ARG O O 4.334 8.786 12.323 1.00 . A A . 84 ARG O 1 1
8 29187 1 1 85 ALA C C 5.048 9.510 9.557 1.00 . A A . 85 ALA C 1 1
8 29188 1 1 85 ALA CA C 4.726 8.041 9.782 1.00 . A A . 85 ALA CA 1 1
8 29189 1 1 85 ALA CB C 4.699 7.309 8.438 1.00 . A A . 85 ALA CB 1 1
8 29190 1 1 85 ALA H H 2.634 7.659 9.981 1.00 . A A . 85 ALA H 1 1
8 29191 1 1 85 ALA HA H 5.486 7.604 10.413 1.00 . A A . 85 ALA HA 1 1
8 29192 1 1 85 ALA HB1 H 4.555 6.252 8.606 1.00 . A A . 85 ALA HB1 1 1
8 29193 1 1 85 ALA HB2 H 5.642 7.465 7.928 1.00 . A A . 85 ALA HB2 1 1
8 29194 1 1 85 ALA HB3 H 3.894 7.693 7.832 1.00 . A A . 85 ALA HB3 1 1
8 29195 1 1 85 ALA N N 3.440 7.965 10.460 1.00 . A A . 85 ALA N 1 1
8 29196 1 1 85 ALA O O 6.121 9.982 9.873 1.00 . A A . 85 ALA O 1 1
8 29197 1 1 86 VAL C C 4.774 12.311 10.125 1.00 . A A . 86 VAL C 1 1
8 29198 1 1 86 VAL CA C 4.287 11.674 8.819 1.00 . A A . 86 VAL CA 1 1
8 29199 1 1 86 VAL CB C 2.989 12.345 8.364 1.00 . A A . 86 VAL CB 1 1
8 29200 1 1 86 VAL CG1 C 3.229 13.851 8.246 1.00 . A A . 86 VAL CG1 1 1
8 29201 1 1 86 VAL CG2 C 2.546 11.780 6.993 1.00 . A A . 86 VAL CG2 1 1
8 29202 1 1 86 VAL H H 3.210 9.845 8.810 1.00 . A A . 86 VAL H 1 1
8 29203 1 1 86 VAL HA H 5.029 11.810 8.053 1.00 . A A . 86 VAL HA 1 1
8 29204 1 1 86 VAL HB H 2.218 12.163 9.101 1.00 . A A . 86 VAL HB 1 1
8 29205 1 1 86 VAL HG11 H 4.163 14.029 7.732 1.00 . A A . 86 VAL HG11 1 1
8 29206 1 1 86 VAL HG12 H 3.277 14.285 9.232 1.00 . A A . 86 VAL HG12 1 1
8 29207 1 1 86 VAL HG13 H 2.423 14.297 7.687 1.00 . A A . 86 VAL HG13 1 1
8 29208 1 1 86 VAL HG21 H 2.911 12.413 6.197 1.00 . A A . 86 VAL HG21 1 1
8 29209 1 1 86 VAL HG22 H 1.466 11.744 6.951 1.00 . A A . 86 VAL HG22 1 1
8 29210 1 1 86 VAL HG23 H 2.939 10.783 6.860 1.00 . A A . 86 VAL HG23 1 1
8 29211 1 1 86 VAL N N 4.075 10.252 9.029 1.00 . A A . 86 VAL N 1 1
8 29212 1 1 86 VAL O O 5.566 13.232 10.129 1.00 . A A . 86 VAL O 1 1
8 29213 1 1 87 THR C C 6.198 12.097 12.744 1.00 . A A . 87 THR C 1 1
8 29214 1 1 87 THR CA C 4.712 12.305 12.555 1.00 . A A . 87 THR CA 1 1
8 29215 1 1 87 THR CB C 3.961 11.591 13.685 1.00 . A A . 87 THR CB 1 1
8 29216 1 1 87 THR CG2 C 4.162 12.356 14.995 1.00 . A A . 87 THR CG2 1 1
8 29217 1 1 87 THR H H 3.667 11.031 11.211 1.00 . A A . 87 THR H 1 1
8 29218 1 1 87 THR HA H 4.514 13.356 12.606 1.00 . A A . 87 THR HA 1 1
8 29219 1 1 87 THR HB H 4.350 10.594 13.800 1.00 . A A . 87 THR HB 1 1
8 29220 1 1 87 THR HG1 H 2.478 11.667 12.429 1.00 . A A . 87 THR HG1 1 1
8 29221 1 1 87 THR HG21 H 3.551 11.913 15.768 1.00 . A A . 87 THR HG21 1 1
8 29222 1 1 87 THR HG22 H 3.878 13.388 14.860 1.00 . A A . 87 THR HG22 1 1
8 29223 1 1 87 THR HG23 H 5.202 12.303 15.284 1.00 . A A . 87 THR HG23 1 1
8 29224 1 1 87 THR N N 4.294 11.783 11.254 1.00 . A A . 87 THR N 1 1
8 29225 1 1 87 THR O O 6.979 13.020 12.656 1.00 . A A . 87 THR O 1 1
8 29226 1 1 87 THR OG1 O 2.576 11.523 13.372 1.00 . A A . 87 THR OG1 1 1
8 29227 1 1 88 LYS C C 8.819 11.280 12.075 1.00 . A A . 88 LYS C 1 1
8 29228 1 1 88 LYS CA C 8.017 10.596 13.192 1.00 . A A . 88 LYS CA 1 1
8 29229 1 1 88 LYS CB C 8.251 9.072 13.181 1.00 . A A . 88 LYS CB 1 1
8 29230 1 1 88 LYS CD C 10.590 9.417 14.018 1.00 . A A . 88 LYS CD 1 1
8 29231 1 1 88 LYS CE C 11.994 8.809 14.017 1.00 . A A . 88 LYS CE 1 1
8 29232 1 1 88 LYS CG C 9.734 8.729 12.957 1.00 . A A . 88 LYS CG 1 1
8 29233 1 1 88 LYS H H 5.939 10.132 13.065 1.00 . A A . 88 LYS H 1 1
8 29234 1 1 88 LYS HA H 8.313 11.002 14.142 1.00 . A A . 88 LYS HA 1 1
8 29235 1 1 88 LYS HB2 H 7.934 8.660 14.127 1.00 . A A . 88 LYS HB2 1 1
8 29236 1 1 88 LYS HB3 H 7.662 8.631 12.389 1.00 . A A . 88 LYS HB3 1 1
8 29237 1 1 88 LYS HD2 H 10.654 10.469 13.799 1.00 . A A . 88 LYS HD2 1 1
8 29238 1 1 88 LYS HD3 H 10.140 9.278 14.989 1.00 . A A . 88 LYS HD3 1 1
8 29239 1 1 88 LYS HE2 H 12.627 9.364 14.693 1.00 . A A . 88 LYS HE2 1 1
8 29240 1 1 88 LYS HE3 H 11.941 7.780 14.339 1.00 . A A . 88 LYS HE3 1 1
8 29241 1 1 88 LYS HG2 H 9.863 7.659 13.034 1.00 . A A . 88 LYS HG2 1 1
8 29242 1 1 88 LYS HG3 H 10.045 9.053 11.973 1.00 . A A . 88 LYS HG3 1 1
8 29243 1 1 88 LYS HZ1 H 12.059 8.197 12.028 1.00 . A A . 88 LYS HZ1 1 1
8 29244 1 1 88 LYS HZ2 H 13.570 8.625 12.670 1.00 . A A . 88 LYS HZ2 1 1
8 29245 1 1 88 LYS HZ3 H 12.448 9.834 12.263 1.00 . A A . 88 LYS HZ3 1 1
8 29246 1 1 88 LYS N N 6.598 10.863 13.004 1.00 . A A . 88 LYS N 1 1
8 29247 1 1 88 LYS NZ N 12.561 8.871 12.640 1.00 . A A . 88 LYS NZ 1 1
8 29248 1 1 88 LYS O O 9.770 11.999 12.304 1.00 . A A . 88 LYS O 1 1
8 29249 1 1 89 TYR C C 9.348 13.105 9.894 1.00 . A A . 89 TYR C 1 1
8 29250 1 1 89 TYR CA C 9.046 11.628 9.690 1.00 . A A . 89 TYR CA 1 1
8 29251 1 1 89 TYR CB C 8.126 11.439 8.482 1.00 . A A . 89 TYR CB 1 1
8 29252 1 1 89 TYR CD1 C 9.938 12.149 6.865 1.00 . A A . 89 TYR CD1 1 1
8 29253 1 1 89 TYR CD2 C 7.676 12.940 6.519 1.00 . A A . 89 TYR CD2 1 1
8 29254 1 1 89 TYR CE1 C 10.342 12.828 5.715 1.00 . A A . 89 TYR CE1 1 1
8 29255 1 1 89 TYR CE2 C 8.085 13.622 5.378 1.00 . A A . 89 TYR CE2 1 1
8 29256 1 1 89 TYR CG C 8.601 12.205 7.271 1.00 . A A . 89 TYR CG 1 1
8 29257 1 1 89 TYR CZ C 9.419 13.567 4.972 1.00 . A A . 89 TYR CZ 1 1
8 29258 1 1 89 TYR H H 7.612 10.459 10.725 1.00 . A A . 89 TYR H 1 1
8 29259 1 1 89 TYR HA H 9.967 11.121 9.518 1.00 . A A . 89 TYR HA 1 1
8 29260 1 1 89 TYR HB2 H 8.075 10.395 8.228 1.00 . A A . 89 TYR HB2 1 1
8 29261 1 1 89 TYR HB3 H 7.145 11.780 8.754 1.00 . A A . 89 TYR HB3 1 1
8 29262 1 1 89 TYR HD1 H 10.662 11.593 7.438 1.00 . A A . 89 TYR HD1 1 1
8 29263 1 1 89 TYR HD2 H 6.644 12.985 6.829 1.00 . A A . 89 TYR HD2 1 1
8 29264 1 1 89 TYR HE1 H 11.361 12.776 5.402 1.00 . A A . 89 TYR HE1 1 1
8 29265 1 1 89 TYR HE2 H 7.370 14.185 4.808 1.00 . A A . 89 TYR HE2 1 1
8 29266 1 1 89 TYR HH H 10.783 14.256 3.828 1.00 . A A . 89 TYR HH 1 1
8 29267 1 1 89 TYR N N 8.391 11.041 10.852 1.00 . A A . 89 TYR N 1 1
8 29268 1 1 89 TYR O O 10.337 13.609 9.397 1.00 . A A . 89 TYR O 1 1
8 29269 1 1 89 TYR OH O 9.823 14.236 3.834 1.00 . A A . 89 TYR OH 1 1
8 29270 1 1 90 SER C C 8.969 15.540 12.329 1.00 . A A . 90 SER C 1 1
8 29271 1 1 90 SER CA C 8.707 15.243 10.847 1.00 . A A . 90 SER CA 1 1
8 29272 1 1 90 SER CB C 7.481 16.031 10.379 1.00 . A A . 90 SER CB 1 1
8 29273 1 1 90 SER H H 7.695 13.383 11.000 1.00 . A A . 90 SER H 1 1
8 29274 1 1 90 SER HA H 9.563 15.562 10.274 1.00 . A A . 90 SER HA 1 1
8 29275 1 1 90 SER HB2 H 7.524 17.035 10.765 1.00 . A A . 90 SER HB2 1 1
8 29276 1 1 90 SER HB3 H 7.468 16.064 9.298 1.00 . A A . 90 SER HB3 1 1
8 29277 1 1 90 SER HG H 5.700 15.290 10.122 1.00 . A A . 90 SER HG 1 1
8 29278 1 1 90 SER N N 8.485 13.816 10.622 1.00 . A A . 90 SER N 1 1
8 29279 1 1 90 SER O O 9.934 16.192 12.677 1.00 . A A . 90 SER O 1 1
8 29280 1 1 90 SER OG O 6.304 15.396 10.861 1.00 . A A . 90 SER OG 1 1
8 29281 1 1 91 SER C C 9.728 15.171 15.059 1.00 . A A . 91 SER C 1 1
8 29282 1 1 91 SER CA C 8.259 15.308 14.641 1.00 . A A . 91 SER CA 1 1
8 29283 1 1 91 SER CB C 7.406 14.324 15.443 1.00 . A A . 91 SER CB 1 1
8 29284 1 1 91 SER H H 7.316 14.547 12.894 1.00 . A A . 91 SER H 1 1
8 29285 1 1 91 SER HA H 7.925 16.310 14.860 1.00 . A A . 91 SER HA 1 1
8 29286 1 1 91 SER HB2 H 7.421 14.598 16.484 1.00 . A A . 91 SER HB2 1 1
8 29287 1 1 91 SER HB3 H 6.388 14.353 15.080 1.00 . A A . 91 SER HB3 1 1
8 29288 1 1 91 SER HG H 7.292 12.483 14.825 1.00 . A A . 91 SER HG 1 1
8 29289 1 1 91 SER N N 8.089 15.061 13.209 1.00 . A A . 91 SER N 1 1
8 29290 1 1 91 SER O O 10.164 15.751 16.033 1.00 . A A . 91 SER O 1 1
8 29291 1 1 91 SER OG O 7.938 13.014 15.296 1.00 . A A . 91 SER OG 1 1
8 29292 1 1 92 SER C C 12.710 15.456 14.224 1.00 . A A . 92 SER C 1 1
8 29293 1 1 92 SER CA C 11.911 14.221 14.636 1.00 . A A . 92 SER CA 1 1
8 29294 1 1 92 SER CB C 12.470 12.983 13.927 1.00 . A A . 92 SER CB 1 1
8 29295 1 1 92 SER H H 10.122 13.942 13.519 1.00 . A A . 92 SER H 1 1
8 29296 1 1 92 SER HA H 12.005 14.084 15.700 1.00 . A A . 92 SER HA 1 1
8 29297 1 1 92 SER HB2 H 13.546 13.034 13.894 1.00 . A A . 92 SER HB2 1 1
8 29298 1 1 92 SER HB3 H 12.173 12.097 14.470 1.00 . A A . 92 SER HB3 1 1
8 29299 1 1 92 SER HG H 12.621 13.316 12.014 1.00 . A A . 92 SER HG 1 1
8 29300 1 1 92 SER N N 10.500 14.395 14.303 1.00 . A A . 92 SER N 1 1
8 29301 1 1 92 SER O O 13.482 15.998 14.991 1.00 . A A . 92 SER O 1 1
8 29302 1 1 92 SER OG O 11.962 12.933 12.600 1.00 . A A . 92 SER OG 1 1
8 29303 1 1 93 THR C C 12.620 17.602 11.234 1.00 . A A . 93 THR C 1 1
8 29304 1 1 93 THR CA C 13.237 17.077 12.520 1.00 . A A . 93 THR CA 1 1
8 29305 1 1 93 THR CB C 14.714 16.731 12.287 1.00 . A A . 93 THR CB 1 1
8 29306 1 1 93 THR CG2 C 15.549 18.013 12.241 1.00 . A A . 93 THR CG2 1 1
8 29307 1 1 93 THR H H 11.883 15.444 12.402 1.00 . A A . 93 THR H 1 1
8 29308 1 1 93 THR HA H 13.170 17.841 13.260 1.00 . A A . 93 THR HA 1 1
8 29309 1 1 93 THR HB H 14.816 16.206 11.350 1.00 . A A . 93 THR HB 1 1
8 29310 1 1 93 THR HG1 H 15.183 14.996 13.030 1.00 . A A . 93 THR HG1 1 1
8 29311 1 1 93 THR HG21 H 15.696 18.383 13.246 1.00 . A A . 93 THR HG21 1 1
8 29312 1 1 93 THR HG22 H 15.035 18.760 11.655 1.00 . A A . 93 THR HG22 1 1
8 29313 1 1 93 THR HG23 H 16.508 17.801 11.792 1.00 . A A . 93 THR HG23 1 1
8 29314 1 1 93 THR N N 12.516 15.903 12.992 1.00 . A A . 93 THR N 1 1
8 29315 1 1 93 THR O O 13.308 17.938 10.290 1.00 . A A . 93 THR O 1 1
8 29316 1 1 93 THR OG1 O 15.175 15.902 13.345 1.00 . A A . 93 THR OG1 1 1
8 29317 1 1 94 GLN C C 11.206 17.469 8.758 1.00 . A A . 94 GLN C 1 1
8 29318 1 1 94 GLN CA C 10.629 18.151 9.996 1.00 . A A . 94 GLN CA 1 1
8 29319 1 1 94 GLN CB C 10.784 19.666 9.894 1.00 . A A . 94 GLN CB 1 1
8 29320 1 1 94 GLN CD C 8.491 20.261 10.708 1.00 . A A . 94 GLN CD 1 1
8 29321 1 1 94 GLN CG C 9.985 20.320 11.024 1.00 . A A . 94 GLN CG 1 1
8 29322 1 1 94 GLN H H 10.767 17.384 11.970 1.00 . A A . 94 GLN H 1 1
8 29323 1 1 94 GLN HA H 9.578 17.914 10.065 1.00 . A A . 94 GLN HA 1 1
8 29324 1 1 94 GLN HB2 H 11.827 19.931 9.984 1.00 . A A . 94 GLN HB2 1 1
8 29325 1 1 94 GLN HB3 H 10.404 20.006 8.942 1.00 . A A . 94 GLN HB3 1 1
8 29326 1 1 94 GLN HE21 H 8.146 18.751 11.951 1.00 . A A . 94 GLN HE21 1 1
8 29327 1 1 94 GLN HE22 H 6.788 19.322 11.110 1.00 . A A . 94 GLN HE22 1 1
8 29328 1 1 94 GLN HG2 H 10.174 19.791 11.949 1.00 . A A . 94 GLN HG2 1 1
8 29329 1 1 94 GLN HG3 H 10.288 21.349 11.129 1.00 . A A . 94 GLN HG3 1 1
8 29330 1 1 94 GLN N N 11.296 17.667 11.194 1.00 . A A . 94 GLN N 1 1
8 29331 1 1 94 GLN NE2 N 7.746 19.372 11.306 1.00 . A A . 94 GLN NE2 1 1
8 29332 1 1 94 GLN O O 10.967 17.890 7.646 1.00 . A A . 94 GLN O 1 1
8 29333 1 1 94 GLN OE1 O 7.999 21.032 9.909 1.00 . A A . 94 GLN OE1 1 1
8 29334 1 1 95 ALA C C 14.064 15.966 7.707 1.00 . A A . 95 ALA C 1 1
8 29335 1 1 95 ALA CA C 12.591 15.600 7.912 1.00 . A A . 95 ALA CA 1 1
8 29336 1 1 95 ALA CB C 11.846 15.748 6.576 1.00 . A A . 95 ALA CB 1 1
8 29337 1 1 95 ALA H H 12.116 16.113 9.934 1.00 . A A . 95 ALA H 1 1
8 29338 1 1 95 ALA HA H 12.549 14.561 8.200 1.00 . A A . 95 ALA HA 1 1
8 29339 1 1 95 ALA HB1 H 12.143 16.668 6.094 1.00 . A A . 95 ALA HB1 1 1
8 29340 1 1 95 ALA HB2 H 10.781 15.757 6.753 1.00 . A A . 95 ALA HB2 1 1
8 29341 1 1 95 ALA HB3 H 12.094 14.917 5.936 1.00 . A A . 95 ALA HB3 1 1
8 29342 1 1 95 ALA N N 11.969 16.389 8.994 1.00 . A A . 95 ALA N 1 1
8 29343 1 1 95 ALA O O 14.395 16.912 7.020 1.00 . A A . 95 ALA O 1 1
8 29344 1 1 96 GLN C C 16.903 14.667 6.912 1.00 . A A . 96 GLN C 1 1
8 29345 1 1 96 GLN CA C 16.389 15.413 8.144 1.00 . A A . 96 GLN CA 1 1
8 29346 1 1 96 GLN CB C 17.127 14.893 9.375 1.00 . A A . 96 GLN CB 1 1
8 29347 1 1 96 GLN CD C 19.315 14.907 10.599 1.00 . A A . 96 GLN CD 1 1
8 29348 1 1 96 GLN CG C 18.594 15.327 9.316 1.00 . A A . 96 GLN CG 1 1
8 29349 1 1 96 GLN H H 14.650 14.409 8.831 1.00 . A A . 96 GLN H 1 1
8 29350 1 1 96 GLN HA H 16.577 16.471 8.033 1.00 . A A . 96 GLN HA 1 1
8 29351 1 1 96 GLN HB2 H 16.667 15.291 10.266 1.00 . A A . 96 GLN HB2 1 1
8 29352 1 1 96 GLN HB3 H 17.072 13.814 9.390 1.00 . A A . 96 GLN HB3 1 1
8 29353 1 1 96 GLN HE21 H 18.231 16.089 11.770 1.00 . A A . 96 GLN HE21 1 1
8 29354 1 1 96 GLN HE22 H 19.414 15.168 12.564 1.00 . A A . 96 GLN HE22 1 1
8 29355 1 1 96 GLN HG2 H 19.071 14.860 8.467 1.00 . A A . 96 GLN HG2 1 1
8 29356 1 1 96 GLN HG3 H 18.646 16.400 9.211 1.00 . A A . 96 GLN HG3 1 1
8 29357 1 1 96 GLN N N 14.956 15.174 8.299 1.00 . A A . 96 GLN N 1 1
8 29358 1 1 96 GLN NE2 N 18.956 15.431 11.739 1.00 . A A . 96 GLN NE2 1 1
8 29359 1 1 96 GLN O O 17.871 15.049 6.285 1.00 . A A . 96 GLN O 1 1
8 29360 1 1 96 GLN OE1 O 20.214 14.092 10.558 1.00 . A A . 96 GLN OE1 1 1
8 29361 1 1 97 SER C C 15.554 11.698 5.230 1.00 . A A . 97 SER C 1 1
8 29362 1 1 97 SER CA C 16.616 12.763 5.442 1.00 . A A . 97 SER CA 1 1
8 29363 1 1 97 SER CB C 17.983 12.124 5.697 1.00 . A A . 97 SER CB 1 1
8 29364 1 1 97 SER H H 15.458 13.300 7.120 1.00 . A A . 97 SER H 1 1
8 29365 1 1 97 SER HA H 16.658 13.379 4.562 1.00 . A A . 97 SER HA 1 1
8 29366 1 1 97 SER HB2 H 18.080 11.212 5.130 1.00 . A A . 97 SER HB2 1 1
8 29367 1 1 97 SER HB3 H 18.763 12.813 5.401 1.00 . A A . 97 SER HB3 1 1
8 29368 1 1 97 SER HG H 17.485 12.398 7.563 1.00 . A A . 97 SER HG 1 1
8 29369 1 1 97 SER N N 16.228 13.573 6.582 1.00 . A A . 97 SER N 1 1
8 29370 1 1 97 SER O O 15.594 10.629 5.804 1.00 . A A . 97 SER O 1 1
8 29371 1 1 97 SER OG O 18.100 11.829 7.085 1.00 . A A . 97 SER OG 1 1
8 29372 1 1 98 SER C C 13.967 9.695 3.919 1.00 . A A . 98 SER C 1 1
8 29373 1 1 98 SER CA C 13.476 11.109 4.195 1.00 . A A . 98 SER CA 1 1
8 29374 1 1 98 SER CB C 12.601 11.596 3.041 1.00 . A A . 98 SER CB 1 1
8 29375 1 1 98 SER H H 14.551 12.918 4.005 1.00 . A A . 98 SER H 1 1
8 29376 1 1 98 SER HA H 12.894 11.083 5.088 1.00 . A A . 98 SER HA 1 1
8 29377 1 1 98 SER HB2 H 11.583 11.279 3.195 1.00 . A A . 98 SER HB2 1 1
8 29378 1 1 98 SER HB3 H 12.635 12.677 2.998 1.00 . A A . 98 SER HB3 1 1
8 29379 1 1 98 SER HG H 12.910 10.102 1.834 1.00 . A A . 98 SER HG 1 1
8 29380 1 1 98 SER N N 14.565 12.032 4.423 1.00 . A A . 98 SER N 1 1
8 29381 1 1 98 SER O O 13.366 8.730 4.347 1.00 . A A . 98 SER O 1 1
8 29382 1 1 98 SER OG O 13.083 11.045 1.822 1.00 . A A . 98 SER OG 1 1
8 29383 1 1 99 SER C C 16.142 7.581 4.181 1.00 . A A . 99 SER C 1 1
8 29384 1 1 99 SER CA C 15.556 8.214 2.917 1.00 . A A . 99 SER CA 1 1
8 29385 1 1 99 SER CB C 16.611 8.250 1.816 1.00 . A A . 99 SER CB 1 1
8 29386 1 1 99 SER H H 15.544 10.339 2.856 1.00 . A A . 99 SER H 1 1
8 29387 1 1 99 SER HA H 14.722 7.616 2.584 1.00 . A A . 99 SER HA 1 1
8 29388 1 1 99 SER HB2 H 17.014 7.262 1.673 1.00 . A A . 99 SER HB2 1 1
8 29389 1 1 99 SER HB3 H 16.156 8.589 0.895 1.00 . A A . 99 SER HB3 1 1
8 29390 1 1 99 SER HG H 17.743 9.804 1.517 1.00 . A A . 99 SER HG 1 1
8 29391 1 1 99 SER N N 15.068 9.555 3.197 1.00 . A A . 99 SER N 1 1
8 29392 1 1 99 SER O O 16.858 6.601 4.129 1.00 . A A . 99 SER O 1 1
8 29393 1 1 99 SER OG O 17.658 9.133 2.198 1.00 . A A . 99 SER OG 1 1
8 29394 1 1 100 ALA C C 15.389 8.073 7.730 1.00 . A A . 100 ALA C 1 1
8 29395 1 1 100 ALA CA C 16.313 7.626 6.598 1.00 . A A . 100 ALA CA 1 1
8 29396 1 1 100 ALA CB C 17.733 8.129 6.860 1.00 . A A . 100 ALA CB 1 1
8 29397 1 1 100 ALA H H 15.231 8.941 5.337 1.00 . A A . 100 ALA H 1 1
8 29398 1 1 100 ALA HA H 16.321 6.546 6.555 1.00 . A A . 100 ALA HA 1 1
8 29399 1 1 100 ALA HB1 H 17.727 9.208 6.922 1.00 . A A . 100 ALA HB1 1 1
8 29400 1 1 100 ALA HB2 H 18.379 7.820 6.053 1.00 . A A . 100 ALA HB2 1 1
8 29401 1 1 100 ALA HB3 H 18.095 7.718 7.790 1.00 . A A . 100 ALA HB3 1 1
8 29402 1 1 100 ALA N N 15.816 8.155 5.334 1.00 . A A . 100 ALA N 1 1
8 29403 1 1 100 ALA O O 15.297 7.445 8.766 1.00 . A A . 100 ALA O 1 1
8 29404 1 1 101 ARG C C 12.340 9.198 8.227 1.00 . A A . 101 ARG C 1 1
8 29405 1 1 101 ARG CA C 13.759 9.700 8.512 1.00 . A A . 101 ARG CA 1 1
8 29406 1 1 101 ARG CB C 13.778 11.236 8.490 1.00 . A A . 101 ARG CB 1 1
8 29407 1 1 101 ARG CD C 14.400 11.991 10.823 1.00 . A A . 101 ARG CD 1 1
8 29408 1 1 101 ARG CG C 13.244 11.798 9.827 1.00 . A A . 101 ARG CG 1 1
8 29409 1 1 101 ARG CZ C 16.380 10.792 11.513 1.00 . A A . 101 ARG CZ 1 1
8 29410 1 1 101 ARG H H 14.783 9.654 6.654 1.00 . A A . 101 ARG H 1 1
8 29411 1 1 101 ARG HA H 14.063 9.360 9.494 1.00 . A A . 101 ARG HA 1 1
8 29412 1 1 101 ARG HB2 H 14.793 11.575 8.328 1.00 . A A . 101 ARG HB2 1 1
8 29413 1 1 101 ARG HB3 H 13.156 11.589 7.678 1.00 . A A . 101 ARG HB3 1 1
8 29414 1 1 101 ARG HD2 H 14.821 12.978 10.697 1.00 . A A . 101 ARG HD2 1 1
8 29415 1 1 101 ARG HD3 H 14.026 11.893 11.833 1.00 . A A . 101 ARG HD3 1 1
8 29416 1 1 101 ARG HE H 15.452 10.480 9.759 1.00 . A A . 101 ARG HE 1 1
8 29417 1 1 101 ARG HG2 H 12.763 12.749 9.650 1.00 . A A . 101 ARG HG2 1 1
8 29418 1 1 101 ARG HG3 H 12.520 11.111 10.248 1.00 . A A . 101 ARG HG3 1 1
8 29419 1 1 101 ARG HH11 H 15.654 12.164 12.777 1.00 . A A . 101 ARG HH11 1 1
8 29420 1 1 101 ARG HH12 H 17.074 11.328 13.313 1.00 . A A . 101 ARG HH12 1 1
8 29421 1 1 101 ARG HH21 H 17.322 9.375 10.458 1.00 . A A . 101 ARG HH21 1 1
8 29422 1 1 101 ARG HH22 H 18.018 9.749 11.999 1.00 . A A . 101 ARG HH22 1 1
8 29423 1 1 101 ARG N N 14.685 9.183 7.507 1.00 . A A . 101 ARG N 1 1
8 29424 1 1 101 ARG NE N 15.442 10.996 10.593 1.00 . A A . 101 ARG NE 1 1
8 29425 1 1 101 ARG NH1 N 16.368 11.482 12.620 1.00 . A A . 101 ARG NH1 1 1
8 29426 1 1 101 ARG NH2 N 17.312 9.902 11.307 1.00 . A A . 101 ARG NH2 1 1
8 29427 1 1 101 ARG O O 11.642 8.736 9.106 1.00 . A A . 101 ARG O 1 1
8 29428 1 1 102 ALA C C 10.313 7.445 7.222 1.00 . A A . 102 ALA C 1 1
8 29429 1 1 102 ALA CA C 10.578 8.820 6.604 1.00 . A A . 102 ALA CA 1 1
8 29430 1 1 102 ALA CB C 10.445 8.724 5.081 1.00 . A A . 102 ALA CB 1 1
8 29431 1 1 102 ALA H H 12.508 9.658 6.277 1.00 . A A . 102 ALA H 1 1
8 29432 1 1 102 ALA HA H 9.844 9.523 6.973 1.00 . A A . 102 ALA HA 1 1
8 29433 1 1 102 ALA HB1 H 11.153 8.003 4.702 1.00 . A A . 102 ALA HB1 1 1
8 29434 1 1 102 ALA HB2 H 10.642 9.691 4.641 1.00 . A A . 102 ALA HB2 1 1
8 29435 1 1 102 ALA HB3 H 9.443 8.412 4.828 1.00 . A A . 102 ALA HB3 1 1
8 29436 1 1 102 ALA N N 11.917 9.286 6.964 1.00 . A A . 102 ALA N 1 1
8 29437 1 1 102 ALA O O 9.188 6.993 7.306 1.00 . A A . 102 ALA O 1 1
8 29438 1 1 103 GLY C C 10.810 4.430 7.198 1.00 . A A . 103 GLY C 1 1
8 29439 1 1 103 GLY CA C 11.211 5.455 8.257 1.00 . A A . 103 GLY CA 1 1
8 29440 1 1 103 GLY H H 12.270 7.170 7.570 1.00 . A A . 103 GLY H 1 1
8 29441 1 1 103 GLY HA2 H 12.143 5.150 8.715 1.00 . A A . 103 GLY HA2 1 1
8 29442 1 1 103 GLY HA3 H 10.441 5.500 9.011 1.00 . A A . 103 GLY HA3 1 1
8 29443 1 1 103 GLY N N 11.375 6.776 7.657 1.00 . A A . 103 GLY N 1 1
8 29444 1 1 103 GLY O O 10.448 3.312 7.505 1.00 . A A . 103 GLY O 1 1
8 29445 1 1 104 LEU C C 11.567 3.982 3.727 1.00 . A A . 104 LEU C 1 1
8 29446 1 1 104 LEU CA C 10.511 3.923 4.831 1.00 . A A . 104 LEU CA 1 1
8 29447 1 1 104 LEU CB C 9.152 4.323 4.244 1.00 . A A . 104 LEU CB 1 1
8 29448 1 1 104 LEU CD1 C 6.855 5.123 4.811 1.00 . A A . 104 LEU CD1 1 1
8 29449 1 1 104 LEU CD2 C 7.700 3.005 5.822 1.00 . A A . 104 LEU CD2 1 1
8 29450 1 1 104 LEU CG C 8.094 4.411 5.352 1.00 . A A . 104 LEU CG 1 1
8 29451 1 1 104 LEU H H 11.176 5.741 5.716 1.00 . A A . 104 LEU H 1 1
8 29452 1 1 104 LEU HA H 10.451 2.908 5.196 1.00 . A A . 104 LEU HA 1 1
8 29453 1 1 104 LEU HB2 H 9.243 5.286 3.762 1.00 . A A . 104 LEU HB2 1 1
8 29454 1 1 104 LEU HB3 H 8.847 3.589 3.514 1.00 . A A . 104 LEU HB3 1 1
8 29455 1 1 104 LEU HD11 H 7.078 6.167 4.656 1.00 . A A . 104 LEU HD11 1 1
8 29456 1 1 104 LEU HD12 H 6.046 5.029 5.520 1.00 . A A . 104 LEU HD12 1 1
8 29457 1 1 104 LEU HD13 H 6.565 4.675 3.872 1.00 . A A . 104 LEU HD13 1 1
8 29458 1 1 104 LEU HD21 H 8.499 2.585 6.414 1.00 . A A . 104 LEU HD21 1 1
8 29459 1 1 104 LEU HD22 H 7.515 2.374 4.966 1.00 . A A . 104 LEU HD22 1 1
8 29460 1 1 104 LEU HD23 H 6.805 3.066 6.422 1.00 . A A . 104 LEU HD23 1 1
8 29461 1 1 104 LEU HG H 8.489 4.974 6.184 1.00 . A A . 104 LEU HG 1 1
8 29462 1 1 104 LEU N N 10.877 4.830 5.924 1.00 . A A . 104 LEU N 1 1
8 29463 1 1 104 LEU O O 11.723 4.983 3.055 1.00 . A A . 104 LEU O 1 1
8 29464 1 1 105 GLN C C 12.687 2.711 1.123 1.00 . A A . 105 GLN C 1 1
8 29465 1 1 105 GLN CA C 13.324 2.873 2.504 1.00 . A A . 105 GLN CA 1 1
8 29466 1 1 105 GLN CB C 14.297 1.718 2.753 1.00 . A A . 105 GLN CB 1 1
8 29467 1 1 105 GLN CD C 15.804 0.650 4.446 1.00 . A A . 105 GLN CD 1 1
8 29468 1 1 105 GLN CG C 14.833 1.802 4.183 1.00 . A A . 105 GLN CG 1 1
8 29469 1 1 105 GLN H H 12.149 2.098 4.095 1.00 . A A . 105 GLN H 1 1
8 29470 1 1 105 GLN HA H 13.872 3.803 2.531 1.00 . A A . 105 GLN HA 1 1
8 29471 1 1 105 GLN HB2 H 13.782 0.778 2.616 1.00 . A A . 105 GLN HB2 1 1
8 29472 1 1 105 GLN HB3 H 15.120 1.784 2.058 1.00 . A A . 105 GLN HB3 1 1
8 29473 1 1 105 GLN HE21 H 15.348 0.509 6.373 1.00 . A A . 105 GLN HE21 1 1
8 29474 1 1 105 GLN HE22 H 16.517 -0.591 5.822 1.00 . A A . 105 GLN HE22 1 1
8 29475 1 1 105 GLN HG2 H 15.347 2.743 4.319 1.00 . A A . 105 GLN HG2 1 1
8 29476 1 1 105 GLN HG3 H 14.010 1.740 4.879 1.00 . A A . 105 GLN HG3 1 1
8 29477 1 1 105 GLN N N 12.299 2.892 3.539 1.00 . A A . 105 GLN N 1 1
8 29478 1 1 105 GLN NE2 N 15.897 0.148 5.647 1.00 . A A . 105 GLN NE2 1 1
8 29479 1 1 105 GLN O O 13.295 2.199 0.203 1.00 . A A . 105 GLN O 1 1
8 29480 1 1 105 GLN OE1 O 16.485 0.203 3.543 1.00 . A A . 105 GLN OE1 1 1
8 29481 1 1 106 PHE C C 11.010 4.310 -1.153 1.00 . A A . 106 PHE C 1 1
8 29482 1 1 106 PHE CA C 10.758 3.037 -0.314 1.00 . A A . 106 PHE CA 1 1
8 29483 1 1 106 PHE CB C 9.242 2.835 -0.079 1.00 . A A . 106 PHE CB 1 1
8 29484 1 1 106 PHE CD1 C 8.992 0.482 -0.962 1.00 . A A . 106 PHE CD1 1 1
8 29485 1 1 106 PHE CD2 C 7.831 2.279 -2.105 1.00 . A A . 106 PHE CD2 1 1
8 29486 1 1 106 PHE CE1 C 8.469 -0.438 -1.878 1.00 . A A . 106 PHE CE1 1 1
8 29487 1 1 106 PHE CE2 C 7.309 1.359 -3.021 1.00 . A A . 106 PHE CE2 1 1
8 29488 1 1 106 PHE CG C 8.673 1.841 -1.075 1.00 . A A . 106 PHE CG 1 1
8 29489 1 1 106 PHE CZ C 7.628 0.000 -2.908 1.00 . A A . 106 PHE CZ 1 1
8 29490 1 1 106 PHE H H 10.970 3.565 1.731 1.00 . A A . 106 PHE H 1 1
8 29491 1 1 106 PHE HA H 11.155 2.174 -0.827 1.00 . A A . 106 PHE HA 1 1
8 29492 1 1 106 PHE HB2 H 9.087 2.460 0.920 1.00 . A A . 106 PHE HB2 1 1
8 29493 1 1 106 PHE HB3 H 8.727 3.778 -0.184 1.00 . A A . 106 PHE HB3 1 1
8 29494 1 1 106 PHE HD1 H 9.640 0.144 -0.168 1.00 . A A . 106 PHE HD1 1 1
8 29495 1 1 106 PHE HD2 H 7.585 3.327 -2.193 1.00 . A A . 106 PHE HD2 1 1
8 29496 1 1 106 PHE HE1 H 8.715 -1.486 -1.790 1.00 . A A . 106 PHE HE1 1 1
8 29497 1 1 106 PHE HE2 H 6.659 1.696 -3.816 1.00 . A A . 106 PHE HE2 1 1
8 29498 1 1 106 PHE HZ H 7.224 -0.710 -3.614 1.00 . A A . 106 PHE HZ 1 1
8 29499 1 1 106 PHE N N 11.436 3.156 0.975 1.00 . A A . 106 PHE N 1 1
8 29500 1 1 106 PHE O O 11.038 5.398 -0.615 1.00 . A A . 106 PHE O 1 1
8 29501 1 1 107 PRO C C 10.698 6.609 -2.949 1.00 . A A . 107 PRO C 1 1
8 29502 1 1 107 PRO CA C 11.445 5.351 -3.343 1.00 . A A . 107 PRO CA 1 1
8 29503 1 1 107 PRO CB C 10.992 4.838 -4.700 1.00 . A A . 107 PRO CB 1 1
8 29504 1 1 107 PRO CD C 11.183 2.925 -3.218 1.00 . A A . 107 PRO CD 1 1
8 29505 1 1 107 PRO CG C 11.305 3.378 -4.681 1.00 . A A . 107 PRO CG 1 1
8 29506 1 1 107 PRO HA H 12.483 5.577 -3.374 1.00 . A A . 107 PRO HA 1 1
8 29507 1 1 107 PRO HB2 H 9.928 4.997 -4.820 1.00 . A A . 107 PRO HB2 1 1
8 29508 1 1 107 PRO HB3 H 11.540 5.326 -5.487 1.00 . A A . 107 PRO HB3 1 1
8 29509 1 1 107 PRO HD2 H 10.257 2.389 -3.062 1.00 . A A . 107 PRO HD2 1 1
8 29510 1 1 107 PRO HD3 H 12.029 2.313 -2.940 1.00 . A A . 107 PRO HD3 1 1
8 29511 1 1 107 PRO HG2 H 10.604 2.838 -5.303 1.00 . A A . 107 PRO HG2 1 1
8 29512 1 1 107 PRO HG3 H 12.311 3.212 -5.030 1.00 . A A . 107 PRO HG3 1 1
8 29513 1 1 107 PRO N N 11.192 4.186 -2.447 1.00 . A A . 107 PRO N 1 1
8 29514 1 1 107 PRO O O 9.614 6.887 -3.427 1.00 . A A . 107 PRO O 1 1
8 29515 1 1 108 VAL C C 10.845 9.701 -2.755 1.00 . A A . 108 VAL C 1 1
8 29516 1 1 108 VAL CA C 10.690 8.635 -1.671 1.00 . A A . 108 VAL CA 1 1
8 29517 1 1 108 VAL CB C 11.317 9.142 -0.370 1.00 . A A . 108 VAL CB 1 1
8 29518 1 1 108 VAL CG1 C 10.680 10.481 0.016 1.00 . A A . 108 VAL CG1 1 1
8 29519 1 1 108 VAL CG2 C 11.090 8.117 0.745 1.00 . A A . 108 VAL CG2 1 1
8 29520 1 1 108 VAL H H 12.201 7.158 -1.740 1.00 . A A . 108 VAL H 1 1
8 29521 1 1 108 VAL HA H 9.648 8.443 -1.509 1.00 . A A . 108 VAL HA 1 1
8 29522 1 1 108 VAL HB H 12.378 9.284 -0.517 1.00 . A A . 108 VAL HB 1 1
8 29523 1 1 108 VAL HG11 H 10.886 10.692 1.054 1.00 . A A . 108 VAL HG11 1 1
8 29524 1 1 108 VAL HG12 H 9.613 10.434 -0.135 1.00 . A A . 108 VAL HG12 1 1
8 29525 1 1 108 VAL HG13 H 11.096 11.266 -0.598 1.00 . A A . 108 VAL HG13 1 1
8 29526 1 1 108 VAL HG21 H 10.071 7.767 0.713 1.00 . A A . 108 VAL HG21 1 1
8 29527 1 1 108 VAL HG22 H 11.283 8.579 1.703 1.00 . A A . 108 VAL HG22 1 1
8 29528 1 1 108 VAL HG23 H 11.762 7.283 0.608 1.00 . A A . 108 VAL HG23 1 1
8 29529 1 1 108 VAL N N 11.317 7.401 -2.085 1.00 . A A . 108 VAL N 1 1
8 29530 1 1 108 VAL O O 9.956 10.488 -2.998 1.00 . A A . 108 VAL O 1 1
8 29531 1 1 109 GLY C C 11.664 10.274 -5.802 1.00 . A A . 109 GLY C 1 1
8 29532 1 1 109 GLY CA C 12.234 10.727 -4.456 1.00 . A A . 109 GLY CA 1 1
8 29533 1 1 109 GLY H H 12.705 9.081 -3.186 1.00 . A A . 109 GLY H 1 1
8 29534 1 1 109 GLY HA2 H 11.764 11.658 -4.169 1.00 . A A . 109 GLY HA2 1 1
8 29535 1 1 109 GLY HA3 H 13.296 10.887 -4.561 1.00 . A A . 109 GLY HA3 1 1
8 29536 1 1 109 GLY N N 12.003 9.728 -3.410 1.00 . A A . 109 GLY N 1 1
8 29537 1 1 109 GLY O O 11.136 11.063 -6.560 1.00 . A A . 109 GLY O 1 1
8 29538 1 1 110 ARG C C 9.726 8.599 -7.387 1.00 . A A . 110 ARG C 1 1
8 29539 1 1 110 ARG CA C 11.253 8.488 -7.375 1.00 . A A . 110 ARG CA 1 1
8 29540 1 1 110 ARG CB C 11.686 7.022 -7.631 1.00 . A A . 110 ARG CB 1 1
8 29541 1 1 110 ARG CD C 12.371 5.348 -9.361 1.00 . A A . 110 ARG CD 1 1
8 29542 1 1 110 ARG CG C 12.065 6.825 -9.106 1.00 . A A . 110 ARG CG 1 1
8 29543 1 1 110 ARG CZ C 11.149 3.291 -9.699 1.00 . A A . 110 ARG CZ 1 1
8 29544 1 1 110 ARG H H 12.202 8.379 -5.473 1.00 . A A . 110 ARG H 1 1
8 29545 1 1 110 ARG HA H 11.648 9.115 -8.162 1.00 . A A . 110 ARG HA 1 1
8 29546 1 1 110 ARG HB2 H 12.540 6.784 -7.015 1.00 . A A . 110 ARG HB2 1 1
8 29547 1 1 110 ARG HB3 H 10.874 6.351 -7.390 1.00 . A A . 110 ARG HB3 1 1
8 29548 1 1 110 ARG HD2 H 12.824 5.239 -10.335 1.00 . A A . 110 ARG HD2 1 1
8 29549 1 1 110 ARG HD3 H 13.056 4.990 -8.606 1.00 . A A . 110 ARG HD3 1 1
8 29550 1 1 110 ARG HE H 10.310 4.974 -8.997 1.00 . A A . 110 ARG HE 1 1
8 29551 1 1 110 ARG HG2 H 11.244 7.138 -9.733 1.00 . A A . 110 ARG HG2 1 1
8 29552 1 1 110 ARG HG3 H 12.940 7.416 -9.335 1.00 . A A . 110 ARG HG3 1 1
8 29553 1 1 110 ARG HH11 H 13.101 3.280 -10.148 1.00 . A A . 110 ARG HH11 1 1
8 29554 1 1 110 ARG HH12 H 12.263 1.786 -10.408 1.00 . A A . 110 ARG HH12 1 1
8 29555 1 1 110 ARG HH21 H 9.200 3.010 -9.337 1.00 . A A . 110 ARG HH21 1 1
8 29556 1 1 110 ARG HH22 H 10.055 1.634 -9.949 1.00 . A A . 110 ARG HH22 1 1
8 29557 1 1 110 ARG N N 11.775 8.985 -6.102 1.00 . A A . 110 ARG N 1 1
8 29558 1 1 110 ARG NE N 11.142 4.563 -9.313 1.00 . A A . 110 ARG NE 1 1
8 29559 1 1 110 ARG NH1 N 12.257 2.743 -10.118 1.00 . A A . 110 ARG NH1 1 1
8 29560 1 1 110 ARG NH2 N 10.049 2.591 -9.658 1.00 . A A . 110 ARG NH2 1 1
8 29561 1 1 110 ARG O O 9.132 8.984 -8.367 1.00 . A A . 110 ARG O 1 1
8 29562 1 1 111 ILE C C 7.253 9.865 -6.134 1.00 . A A . 111 ILE C 1 1
8 29563 1 1 111 ILE CA C 7.617 8.393 -6.249 1.00 . A A . 111 ILE CA 1 1
8 29564 1 1 111 ILE CB C 7.029 7.617 -5.065 1.00 . A A . 111 ILE CB 1 1
8 29565 1 1 111 ILE CD1 C 6.887 5.331 -4.051 1.00 . A A . 111 ILE CD1 1 1
8 29566 1 1 111 ILE CG1 C 7.052 6.108 -5.359 1.00 . A A . 111 ILE CG1 1 1
8 29567 1 1 111 ILE CG2 C 5.577 8.052 -4.812 1.00 . A A . 111 ILE CG2 1 1
8 29568 1 1 111 ILE H H 9.576 7.981 -5.473 1.00 . A A . 111 ILE H 1 1
8 29569 1 1 111 ILE HA H 7.205 8.011 -7.180 1.00 . A A . 111 ILE HA 1 1
8 29570 1 1 111 ILE HB H 7.620 7.832 -4.193 1.00 . A A . 111 ILE HB 1 1
8 29571 1 1 111 ILE HD11 H 6.076 5.758 -3.479 1.00 . A A . 111 ILE HD11 1 1
8 29572 1 1 111 ILE HD12 H 7.800 5.389 -3.479 1.00 . A A . 111 ILE HD12 1 1
8 29573 1 1 111 ILE HD13 H 6.666 4.298 -4.271 1.00 . A A . 111 ILE HD13 1 1
8 29574 1 1 111 ILE HG12 H 6.241 5.859 -6.029 1.00 . A A . 111 ILE HG12 1 1
8 29575 1 1 111 ILE HG13 H 7.988 5.835 -5.819 1.00 . A A . 111 ILE HG13 1 1
8 29576 1 1 111 ILE HG21 H 5.569 9.019 -4.331 1.00 . A A . 111 ILE HG21 1 1
8 29577 1 1 111 ILE HG22 H 5.088 7.329 -4.174 1.00 . A A . 111 ILE HG22 1 1
8 29578 1 1 111 ILE HG23 H 5.053 8.114 -5.753 1.00 . A A . 111 ILE HG23 1 1
8 29579 1 1 111 ILE N N 9.078 8.274 -6.273 1.00 . A A . 111 ILE N 1 1
8 29580 1 1 111 ILE O O 6.446 10.375 -6.885 1.00 . A A . 111 ILE O 1 1
8 29581 1 1 112 LYS C C 7.767 12.603 -6.460 1.00 . A A . 112 LYS C 1 1
8 29582 1 1 112 LYS CA C 7.594 11.990 -5.080 1.00 . A A . 112 LYS CA 1 1
8 29583 1 1 112 LYS CB C 8.540 12.652 -4.064 1.00 . A A . 112 LYS CB 1 1
8 29584 1 1 112 LYS CD C 9.124 14.983 -4.934 1.00 . A A . 112 LYS CD 1 1
8 29585 1 1 112 LYS CE C 8.315 16.156 -5.505 1.00 . A A . 112 LYS CE 1 1
8 29586 1 1 112 LYS CG C 8.243 14.164 -3.954 1.00 . A A . 112 LYS CG 1 1
8 29587 1 1 112 LYS H H 8.549 10.155 -4.619 1.00 . A A . 112 LYS H 1 1
8 29588 1 1 112 LYS HA H 6.571 12.120 -4.757 1.00 . A A . 112 LYS HA 1 1
8 29589 1 1 112 LYS HB2 H 8.389 12.190 -3.097 1.00 . A A . 112 LYS HB2 1 1
8 29590 1 1 112 LYS HB3 H 9.565 12.502 -4.373 1.00 . A A . 112 LYS HB3 1 1
8 29591 1 1 112 LYS HD2 H 9.984 15.369 -4.406 1.00 . A A . 112 LYS HD2 1 1
8 29592 1 1 112 LYS HD3 H 9.464 14.359 -5.748 1.00 . A A . 112 LYS HD3 1 1
8 29593 1 1 112 LYS HE2 H 8.926 16.715 -6.194 1.00 . A A . 112 LYS HE2 1 1
8 29594 1 1 112 LYS HE3 H 7.448 15.775 -6.020 1.00 . A A . 112 LYS HE3 1 1
8 29595 1 1 112 LYS HG2 H 7.196 14.338 -4.169 1.00 . A A . 112 LYS HG2 1 1
8 29596 1 1 112 LYS HG3 H 8.447 14.489 -2.941 1.00 . A A . 112 LYS HG3 1 1
8 29597 1 1 112 LYS HZ1 H 8.016 16.564 -3.486 1.00 . A A . 112 LYS HZ1 1 1
8 29598 1 1 112 LYS HZ2 H 6.864 17.271 -4.511 1.00 . A A . 112 LYS HZ2 1 1
8 29599 1 1 112 LYS HZ3 H 8.430 17.925 -4.413 1.00 . A A . 112 LYS HZ3 1 1
8 29600 1 1 112 LYS N N 7.882 10.574 -5.198 1.00 . A A . 112 LYS N 1 1
8 29601 1 1 112 LYS NZ N 7.873 17.046 -4.396 1.00 . A A . 112 LYS NZ 1 1
8 29602 1 1 112 LYS O O 7.171 13.604 -6.803 1.00 . A A . 112 LYS O 1 1
8 29603 1 1 113 ARG C C 7.530 12.096 -9.463 1.00 . A A . 113 ARG C 1 1
8 29604 1 1 113 ARG CA C 8.777 12.424 -8.646 1.00 . A A . 113 ARG CA 1 1
8 29605 1 1 113 ARG CB C 10.036 11.789 -9.298 1.00 . A A . 113 ARG CB 1 1
8 29606 1 1 113 ARG CD C 12.494 12.089 -9.682 1.00 . A A . 113 ARG CD 1 1
8 29607 1 1 113 ARG CG C 11.199 12.790 -9.270 1.00 . A A . 113 ARG CG 1 1
8 29608 1 1 113 ARG CZ C 13.992 10.396 -8.835 1.00 . A A . 113 ARG CZ 1 1
8 29609 1 1 113 ARG H H 9.015 11.100 -6.969 1.00 . A A . 113 ARG H 1 1
8 29610 1 1 113 ARG HA H 8.888 13.501 -8.617 1.00 . A A . 113 ARG HA 1 1
8 29611 1 1 113 ARG HB2 H 10.320 10.906 -8.755 1.00 . A A . 113 ARG HB2 1 1
8 29612 1 1 113 ARG HB3 H 9.830 11.512 -10.327 1.00 . A A . 113 ARG HB3 1 1
8 29613 1 1 113 ARG HD2 H 12.341 11.578 -10.620 1.00 . A A . 113 ARG HD2 1 1
8 29614 1 1 113 ARG HD3 H 13.276 12.824 -9.801 1.00 . A A . 113 ARG HD3 1 1
8 29615 1 1 113 ARG HE H 12.342 10.998 -7.865 1.00 . A A . 113 ARG HE 1 1
8 29616 1 1 113 ARG HG2 H 10.992 13.598 -9.957 1.00 . A A . 113 ARG HG2 1 1
8 29617 1 1 113 ARG HG3 H 11.306 13.187 -8.269 1.00 . A A . 113 ARG HG3 1 1
8 29618 1 1 113 ARG HH11 H 14.450 11.224 -10.599 1.00 . A A . 113 ARG HH11 1 1
8 29619 1 1 113 ARG HH12 H 15.551 10.013 -10.031 1.00 . A A . 113 ARG HH12 1 1
8 29620 1 1 113 ARG HH21 H 13.787 9.403 -7.109 1.00 . A A . 113 ARG HH21 1 1
8 29621 1 1 113 ARG HH22 H 15.176 8.982 -8.055 1.00 . A A . 113 ARG HH22 1 1
8 29622 1 1 113 ARG N N 8.579 11.938 -7.281 1.00 . A A . 113 ARG N 1 1
8 29623 1 1 113 ARG NE N 12.890 11.118 -8.669 1.00 . A A . 113 ARG NE 1 1
8 29624 1 1 113 ARG NH1 N 14.722 10.557 -9.906 1.00 . A A . 113 ARG NH1 1 1
8 29625 1 1 113 ARG NH2 N 14.346 9.525 -7.929 1.00 . A A . 113 ARG NH2 1 1
8 29626 1 1 113 ARG O O 7.119 12.850 -10.321 1.00 . A A . 113 ARG O 1 1
8 29627 1 1 114 TYR C C 4.626 11.561 -9.527 1.00 . A A . 114 TYR C 1 1
8 29628 1 1 114 TYR CA C 5.725 10.579 -9.892 1.00 . A A . 114 TYR CA 1 1
8 29629 1 1 114 TYR CB C 5.352 9.148 -9.523 1.00 . A A . 114 TYR CB 1 1
8 29630 1 1 114 TYR CD1 C 7.698 8.602 -10.456 1.00 . A A . 114 TYR CD1 1 1
8 29631 1 1 114 TYR CD2 C 6.261 6.783 -9.695 1.00 . A A . 114 TYR CD2 1 1
8 29632 1 1 114 TYR CE1 C 8.691 7.689 -10.768 1.00 . A A . 114 TYR CE1 1 1
8 29633 1 1 114 TYR CE2 C 7.275 5.872 -10.015 1.00 . A A . 114 TYR CE2 1 1
8 29634 1 1 114 TYR CG C 6.462 8.163 -9.909 1.00 . A A . 114 TYR CG 1 1
8 29635 1 1 114 TYR CZ C 8.490 6.323 -10.547 1.00 . A A . 114 TYR CZ 1 1
8 29636 1 1 114 TYR H H 7.257 10.368 -8.475 1.00 . A A . 114 TYR H 1 1
8 29637 1 1 114 TYR HA H 5.911 10.632 -10.944 1.00 . A A . 114 TYR HA 1 1
8 29638 1 1 114 TYR HB2 H 5.191 9.096 -8.457 1.00 . A A . 114 TYR HB2 1 1
8 29639 1 1 114 TYR HB3 H 4.451 8.881 -10.032 1.00 . A A . 114 TYR HB3 1 1
8 29640 1 1 114 TYR HD1 H 7.893 9.636 -10.653 1.00 . A A . 114 TYR HD1 1 1
8 29641 1 1 114 TYR HD2 H 5.322 6.419 -9.284 1.00 . A A . 114 TYR HD2 1 1
8 29642 1 1 114 TYR HE1 H 9.627 8.052 -11.166 1.00 . A A . 114 TYR HE1 1 1
8 29643 1 1 114 TYR HE2 H 7.120 4.817 -9.850 1.00 . A A . 114 TYR HE2 1 1
8 29644 1 1 114 TYR HH H 9.380 4.655 -10.291 1.00 . A A . 114 TYR HH 1 1
8 29645 1 1 114 TYR N N 6.914 10.955 -9.174 1.00 . A A . 114 TYR N 1 1
8 29646 1 1 114 TYR O O 3.629 11.698 -10.202 1.00 . A A . 114 TYR O 1 1
8 29647 1 1 114 TYR OH O 9.484 5.420 -10.861 1.00 . A A . 114 TYR OH 1 1
8 29648 1 1 115 LEU C C 4.294 14.669 -8.538 1.00 . A A . 115 LEU C 1 1
8 29649 1 1 115 LEU CA C 3.902 13.294 -7.986 1.00 . A A . 115 LEU CA 1 1
8 29650 1 1 115 LEU CB C 3.896 13.377 -6.458 1.00 . A A . 115 LEU CB 1 1
8 29651 1 1 115 LEU CD1 C 3.612 12.077 -4.301 1.00 . A A . 115 LEU CD1 1 1
8 29652 1 1 115 LEU CD2 C 1.859 11.916 -6.128 1.00 . A A . 115 LEU CD2 1 1
8 29653 1 1 115 LEU CG C 3.369 12.070 -5.832 1.00 . A A . 115 LEU CG 1 1
8 29654 1 1 115 LEU H H 5.691 12.141 -7.937 1.00 . A A . 115 LEU H 1 1
8 29655 1 1 115 LEU HA H 2.918 13.046 -8.337 1.00 . A A . 115 LEU HA 1 1
8 29656 1 1 115 LEU HB2 H 4.906 13.553 -6.120 1.00 . A A . 115 LEU HB2 1 1
8 29657 1 1 115 LEU HB3 H 3.271 14.200 -6.150 1.00 . A A . 115 LEU HB3 1 1
8 29658 1 1 115 LEU HD11 H 2.703 12.349 -3.782 1.00 . A A . 115 LEU HD11 1 1
8 29659 1 1 115 LEU HD12 H 4.388 12.782 -4.043 1.00 . A A . 115 LEU HD12 1 1
8 29660 1 1 115 LEU HD13 H 3.920 11.092 -3.990 1.00 . A A . 115 LEU HD13 1 1
8 29661 1 1 115 LEU HD21 H 1.410 11.272 -5.389 1.00 . A A . 115 LEU HD21 1 1
8 29662 1 1 115 LEU HD22 H 1.723 11.477 -7.104 1.00 . A A . 115 LEU HD22 1 1
8 29663 1 1 115 LEU HD23 H 1.375 12.880 -6.096 1.00 . A A . 115 LEU HD23 1 1
8 29664 1 1 115 LEU HG H 3.902 11.234 -6.260 1.00 . A A . 115 LEU HG 1 1
8 29665 1 1 115 LEU N N 4.856 12.282 -8.435 1.00 . A A . 115 LEU N 1 1
8 29666 1 1 115 LEU O O 3.490 15.576 -8.599 1.00 . A A . 115 LEU O 1 1
8 29667 1 1 116 LYS C C 5.833 16.176 -10.978 1.00 . A A . 116 LYS C 1 1
8 29668 1 1 116 LYS CA C 6.017 16.120 -9.452 1.00 . A A . 116 LYS CA 1 1
8 29669 1 1 116 LYS CB C 7.512 16.335 -9.085 1.00 . A A . 116 LYS CB 1 1
8 29670 1 1 116 LYS CD C 7.499 18.773 -9.691 1.00 . A A . 116 LYS CD 1 1
8 29671 1 1 116 LYS CE C 7.898 20.171 -9.214 1.00 . A A . 116 LYS CE 1 1
8 29672 1 1 116 LYS CG C 7.753 17.763 -8.570 1.00 . A A . 116 LYS CG 1 1
8 29673 1 1 116 LYS H H 6.188 14.077 -8.856 1.00 . A A . 116 LYS H 1 1
8 29674 1 1 116 LYS HA H 5.422 16.910 -9.001 1.00 . A A . 116 LYS HA 1 1
8 29675 1 1 116 LYS HB2 H 7.792 15.637 -8.311 1.00 . A A . 116 LYS HB2 1 1
8 29676 1 1 116 LYS HB3 H 8.137 16.163 -9.950 1.00 . A A . 116 LYS HB3 1 1
8 29677 1 1 116 LYS HD2 H 8.087 18.506 -10.557 1.00 . A A . 116 LYS HD2 1 1
8 29678 1 1 116 LYS HD3 H 6.452 18.771 -9.950 1.00 . A A . 116 LYS HD3 1 1
8 29679 1 1 116 LYS HE2 H 7.598 20.901 -9.950 1.00 . A A . 116 LYS HE2 1 1
8 29680 1 1 116 LYS HE3 H 7.408 20.383 -8.275 1.00 . A A . 116 LYS HE3 1 1
8 29681 1 1 116 LYS HG2 H 7.087 17.965 -7.744 1.00 . A A . 116 LYS HG2 1 1
8 29682 1 1 116 LYS HG3 H 8.776 17.853 -8.236 1.00 . A A . 116 LYS HG3 1 1
8 29683 1 1 116 LYS HZ1 H 9.612 19.994 -8.044 1.00 . A A . 116 LYS HZ1 1 1
8 29684 1 1 116 LYS HZ2 H 9.715 21.189 -9.244 1.00 . A A . 116 LYS HZ2 1 1
8 29685 1 1 116 LYS HZ3 H 9.832 19.548 -9.669 1.00 . A A . 116 LYS HZ3 1 1
8 29686 1 1 116 LYS N N 5.559 14.827 -8.928 1.00 . A A . 116 LYS N 1 1
8 29687 1 1 116 LYS NZ N 9.376 20.230 -9.028 1.00 . A A . 116 LYS NZ 1 1
8 29688 1 1 116 LYS O O 5.694 17.235 -11.555 1.00 . A A . 116 LYS O 1 1
8 29689 1 1 117 ARG C C 4.320 14.508 -13.546 1.00 . A A . 117 ARG C 1 1
8 29690 1 1 117 ARG CA C 5.716 14.975 -13.105 1.00 . A A . 117 ARG CA 1 1
8 29691 1 1 117 ARG CB C 6.793 14.059 -13.714 1.00 . A A . 117 ARG CB 1 1
8 29692 1 1 117 ARG CD C 7.612 11.717 -14.001 1.00 . A A . 117 ARG CD 1 1
8 29693 1 1 117 ARG CG C 6.448 12.576 -13.506 1.00 . A A . 117 ARG CG 1 1
8 29694 1 1 117 ARG CZ C 8.861 11.356 -16.037 1.00 . A A . 117 ARG CZ 1 1
8 29695 1 1 117 ARG H H 5.990 14.180 -11.141 1.00 . A A . 117 ARG H 1 1
8 29696 1 1 117 ARG HA H 5.871 15.971 -13.500 1.00 . A A . 117 ARG HA 1 1
8 29697 1 1 117 ARG HB2 H 6.869 14.259 -14.773 1.00 . A A . 117 ARG HB2 1 1
8 29698 1 1 117 ARG HB3 H 7.743 14.271 -13.246 1.00 . A A . 117 ARG HB3 1 1
8 29699 1 1 117 ARG HD2 H 8.489 11.925 -13.406 1.00 . A A . 117 ARG HD2 1 1
8 29700 1 1 117 ARG HD3 H 7.354 10.673 -13.902 1.00 . A A . 117 ARG HD3 1 1
8 29701 1 1 117 ARG HE H 7.382 12.703 -15.869 1.00 . A A . 117 ARG HE 1 1
8 29702 1 1 117 ARG HG2 H 6.283 12.380 -12.458 1.00 . A A . 117 ARG HG2 1 1
8 29703 1 1 117 ARG HG3 H 5.562 12.322 -14.066 1.00 . A A . 117 ARG HG3 1 1
8 29704 1 1 117 ARG HH11 H 9.355 10.238 -14.453 1.00 . A A . 117 ARG HH11 1 1
8 29705 1 1 117 ARG HH12 H 10.273 9.946 -15.892 1.00 . A A . 117 ARG HH12 1 1
8 29706 1 1 117 ARG HH21 H 8.587 12.324 -17.768 1.00 . A A . 117 ARG HH21 1 1
8 29707 1 1 117 ARG HH22 H 9.838 11.127 -17.769 1.00 . A A . 117 ARG HH22 1 1
8 29708 1 1 117 ARG N N 5.858 15.011 -11.638 1.00 . A A . 117 ARG N 1 1
8 29709 1 1 117 ARG NE N 7.900 12.016 -15.399 1.00 . A A . 117 ARG NE 1 1
8 29710 1 1 117 ARG NH1 N 9.550 10.442 -15.412 1.00 . A A . 117 ARG NH1 1 1
8 29711 1 1 117 ARG NH2 N 9.115 11.623 -17.289 1.00 . A A . 117 ARG NH2 1 1
8 29712 1 1 117 ARG O O 3.772 15.006 -14.509 1.00 . A A . 117 ARG O 1 1
8 29713 1 1 118 HIS C C 1.308 13.922 -12.685 1.00 . A A . 118 HIS C 1 1
8 29714 1 1 118 HIS CA C 2.416 13.037 -13.249 1.00 . A A . 118 HIS CA 1 1
8 29715 1 1 118 HIS CB C 2.221 11.589 -12.771 1.00 . A A . 118 HIS CB 1 1
8 29716 1 1 118 HIS CD2 C -0.113 10.524 -13.354 1.00 . A A . 118 HIS CD2 1 1
8 29717 1 1 118 HIS CE1 C 0.309 9.936 -15.395 1.00 . A A . 118 HIS CE1 1 1
8 29718 1 1 118 HIS CG C 1.181 10.901 -13.618 1.00 . A A . 118 HIS CG 1 1
8 29719 1 1 118 HIS H H 4.201 13.131 -12.085 1.00 . A A . 118 HIS H 1 1
8 29720 1 1 118 HIS HA H 2.348 13.062 -14.329 1.00 . A A . 118 HIS HA 1 1
8 29721 1 1 118 HIS HB2 H 3.157 11.056 -12.852 1.00 . A A . 118 HIS HB2 1 1
8 29722 1 1 118 HIS HB3 H 1.897 11.588 -11.741 1.00 . A A . 118 HIS HB3 1 1
8 29723 1 1 118 HIS HD1 H 2.266 10.642 -15.418 1.00 . A A . 118 HIS HD1 1 1
8 29724 1 1 118 HIS HD2 H -0.627 10.678 -12.416 1.00 . A A . 118 HIS HD2 1 1
8 29725 1 1 118 HIS HE1 H 0.207 9.535 -16.394 1.00 . A A . 118 HIS HE1 1 1
8 29726 1 1 118 HIS N N 3.740 13.529 -12.851 1.00 . A A . 118 HIS N 1 1
8 29727 1 1 118 HIS ND1 N 1.428 10.515 -14.926 1.00 . A A . 118 HIS ND1 1 1
8 29728 1 1 118 HIS NE2 N -0.662 9.915 -14.478 1.00 . A A . 118 HIS NE2 1 1
8 29729 1 1 118 HIS O O 0.363 14.253 -13.374 1.00 . A A . 118 HIS O 1 1
8 29730 1 1 119 ALA C C 0.068 16.313 -11.806 1.00 . A A . 119 ALA C 1 1
8 29731 1 1 119 ALA CA C 0.385 15.172 -10.841 1.00 . A A . 119 ALA CA 1 1
8 29732 1 1 119 ALA CB C 0.844 15.750 -9.497 1.00 . A A . 119 ALA CB 1 1
8 29733 1 1 119 ALA H H 2.192 14.041 -10.882 1.00 . A A . 119 ALA H 1 1
8 29734 1 1 119 ALA HA H -0.509 14.585 -10.684 1.00 . A A . 119 ALA HA 1 1
8 29735 1 1 119 ALA HB1 H 1.236 14.957 -8.876 1.00 . A A . 119 ALA HB1 1 1
8 29736 1 1 119 ALA HB2 H 0.005 16.213 -9.001 1.00 . A A . 119 ALA HB2 1 1
8 29737 1 1 119 ALA HB3 H 1.614 16.489 -9.667 1.00 . A A . 119 ALA HB3 1 1
8 29738 1 1 119 ALA N N 1.420 14.317 -11.419 1.00 . A A . 119 ALA N 1 1
8 29739 1 1 119 ALA O O -1.068 16.535 -12.166 1.00 . A A . 119 ALA O 1 1
8 29740 1 1 120 THR C C 2.217 18.969 -13.231 1.00 . A A . 120 THR C 1 1
8 29741 1 1 120 THR CA C 0.951 18.113 -13.194 1.00 . A A . 120 THR CA 1 1
8 29742 1 1 120 THR CB C -0.247 19.003 -12.826 1.00 . A A . 120 THR CB 1 1
8 29743 1 1 120 THR CG2 C -0.344 19.193 -11.301 1.00 . A A . 120 THR CG2 1 1
8 29744 1 1 120 THR H H 2.016 16.768 -11.941 1.00 . A A . 120 THR H 1 1
8 29745 1 1 120 THR HA H 0.788 17.698 -14.176 1.00 . A A . 120 THR HA 1 1
8 29746 1 1 120 THR HB H -1.154 18.550 -13.195 1.00 . A A . 120 THR HB 1 1
8 29747 1 1 120 THR HG1 H -0.872 20.459 -13.951 1.00 . A A . 120 THR HG1 1 1
8 29748 1 1 120 THR HG21 H -0.692 20.193 -11.090 1.00 . A A . 120 THR HG21 1 1
8 29749 1 1 120 THR HG22 H 0.627 19.053 -10.847 1.00 . A A . 120 THR HG22 1 1
8 29750 1 1 120 THR HG23 H -1.040 18.481 -10.884 1.00 . A A . 120 THR HG23 1 1
8 29751 1 1 120 THR N N 1.115 17.012 -12.244 1.00 . A A . 120 THR N 1 1
8 29752 1 1 120 THR O O 2.679 19.370 -14.280 1.00 . A A . 120 THR O 1 1
8 29753 1 1 120 THR OG1 O -0.081 20.272 -13.441 1.00 . A A . 120 THR OG1 1 1
8 29754 1 1 121 GLY C C 3.921 21.078 -10.851 1.00 . A A . 121 GLY C 1 1
8 29755 1 1 121 GLY CA C 4.006 20.058 -11.988 1.00 . A A . 121 GLY CA 1 1
8 29756 1 1 121 GLY H H 2.386 18.900 -11.232 1.00 . A A . 121 GLY H 1 1
8 29757 1 1 121 GLY HA2 H 4.852 19.410 -11.818 1.00 . A A . 121 GLY HA2 1 1
8 29758 1 1 121 GLY HA3 H 4.150 20.589 -12.920 1.00 . A A . 121 GLY HA3 1 1
8 29759 1 1 121 GLY N N 2.786 19.246 -12.057 1.00 . A A . 121 GLY N 1 1
8 29760 1 1 121 GLY O O 4.773 21.132 -9.986 1.00 . A A . 121 GLY O 1 1
8 29761 1 1 122 ARG C C 2.309 22.253 -8.492 1.00 . A A . 122 ARG C 1 1
8 29762 1 1 122 ARG CA C 2.733 22.906 -9.812 1.00 . A A . 122 ARG CA 1 1
8 29763 1 1 122 ARG CB C 1.694 23.961 -10.228 1.00 . A A . 122 ARG CB 1 1
8 29764 1 1 122 ARG CD C 2.981 24.231 -12.362 1.00 . A A . 122 ARG CD 1 1
8 29765 1 1 122 ARG CG C 2.329 24.970 -11.192 1.00 . A A . 122 ARG CG 1 1
8 29766 1 1 122 ARG CZ C 2.370 22.594 -14.029 1.00 . A A . 122 ARG CZ 1 1
8 29767 1 1 122 ARG H H 2.211 21.836 -11.575 1.00 . A A . 122 ARG H 1 1
8 29768 1 1 122 ARG HA H 3.686 23.393 -9.664 1.00 . A A . 122 ARG HA 1 1
8 29769 1 1 122 ARG HB2 H 0.861 23.475 -10.715 1.00 . A A . 122 ARG HB2 1 1
8 29770 1 1 122 ARG HB3 H 1.339 24.485 -9.352 1.00 . A A . 122 ARG HB3 1 1
8 29771 1 1 122 ARG HD2 H 3.225 24.939 -13.140 1.00 . A A . 122 ARG HD2 1 1
8 29772 1 1 122 ARG HD3 H 3.887 23.751 -12.022 1.00 . A A . 122 ARG HD3 1 1
8 29773 1 1 122 ARG HE H 1.237 23.018 -12.427 1.00 . A A . 122 ARG HE 1 1
8 29774 1 1 122 ARG HG2 H 1.567 25.637 -11.568 1.00 . A A . 122 ARG HG2 1 1
8 29775 1 1 122 ARG HG3 H 3.081 25.542 -10.669 1.00 . A A . 122 ARG HG3 1 1
8 29776 1 1 122 ARG HH11 H 4.102 23.563 -14.290 1.00 . A A . 122 ARG HH11 1 1
8 29777 1 1 122 ARG HH12 H 3.704 22.398 -15.508 1.00 . A A . 122 ARG HH12 1 1
8 29778 1 1 122 ARG HH21 H 0.706 21.482 -14.029 1.00 . A A . 122 ARG HH21 1 1
8 29779 1 1 122 ARG HH22 H 1.783 21.220 -15.361 1.00 . A A . 122 ARG HH22 1 1
8 29780 1 1 122 ARG N N 2.879 21.901 -10.862 1.00 . A A . 122 ARG N 1 1
8 29781 1 1 122 ARG NE N 2.069 23.226 -12.899 1.00 . A A . 122 ARG NE 1 1
8 29782 1 1 122 ARG NH1 N 3.479 22.874 -14.658 1.00 . A A . 122 ARG NH1 1 1
8 29783 1 1 122 ARG NH2 N 1.556 21.696 -14.511 1.00 . A A . 122 ARG NH2 1 1
8 29784 1 1 122 ARG O O 1.740 22.891 -7.628 1.00 . A A . 122 ARG O 1 1
8 29785 1 1 123 THR C C 3.383 20.418 -6.088 1.00 . A A . 123 THR C 1 1
8 29786 1 1 123 THR CA C 2.246 20.274 -7.096 1.00 . A A . 123 THR CA 1 1
8 29787 1 1 123 THR CB C 1.976 18.780 -7.376 1.00 . A A . 123 THR CB 1 1
8 29788 1 1 123 THR CG2 C 0.926 18.233 -6.399 1.00 . A A . 123 THR CG2 1 1
8 29789 1 1 123 THR H H 3.070 20.479 -9.031 1.00 . A A . 123 THR H 1 1
8 29790 1 1 123 THR HA H 1.354 20.728 -6.684 1.00 . A A . 123 THR HA 1 1
8 29791 1 1 123 THR HB H 2.890 18.214 -7.260 1.00 . A A . 123 THR HB 1 1
8 29792 1 1 123 THR HG1 H 2.246 18.409 -9.265 1.00 . A A . 123 THR HG1 1 1
8 29793 1 1 123 THR HG21 H -0.039 18.658 -6.632 1.00 . A A . 123 THR HG21 1 1
8 29794 1 1 123 THR HG22 H 1.201 18.495 -5.388 1.00 . A A . 123 THR HG22 1 1
8 29795 1 1 123 THR HG23 H 0.877 17.157 -6.491 1.00 . A A . 123 THR HG23 1 1
8 29796 1 1 123 THR N N 2.604 20.963 -8.329 1.00 . A A . 123 THR N 1 1
8 29797 1 1 123 THR O O 4.452 19.866 -6.250 1.00 . A A . 123 THR O 1 1
8 29798 1 1 123 THR OG1 O 1.500 18.634 -8.705 1.00 . A A . 123 THR OG1 1 1
8 29799 1 1 124 ARG C C 4.457 20.068 -3.297 1.00 . A A . 124 ARG C 1 1
8 29800 1 1 124 ARG CA C 4.168 21.380 -4.032 1.00 . A A . 124 ARG CA 1 1
8 29801 1 1 124 ARG CB C 3.711 22.443 -3.031 1.00 . A A . 124 ARG CB 1 1
8 29802 1 1 124 ARG CD C 4.187 24.216 -4.740 1.00 . A A . 124 ARG CD 1 1
8 29803 1 1 124 ARG CG C 3.135 23.647 -3.784 1.00 . A A . 124 ARG CG 1 1
8 29804 1 1 124 ARG CZ C 3.938 26.566 -4.244 1.00 . A A . 124 ARG CZ 1 1
8 29805 1 1 124 ARG H H 2.272 21.617 -4.959 1.00 . A A . 124 ARG H 1 1
8 29806 1 1 124 ARG HA H 5.072 21.714 -4.512 1.00 . A A . 124 ARG HA 1 1
8 29807 1 1 124 ARG HB2 H 2.949 22.024 -2.387 1.00 . A A . 124 ARG HB2 1 1
8 29808 1 1 124 ARG HB3 H 4.552 22.763 -2.434 1.00 . A A . 124 ARG HB3 1 1
8 29809 1 1 124 ARG HD2 H 5.150 24.224 -4.253 1.00 . A A . 124 ARG HD2 1 1
8 29810 1 1 124 ARG HD3 H 4.239 23.595 -5.623 1.00 . A A . 124 ARG HD3 1 1
8 29811 1 1 124 ARG HE H 3.516 25.763 -6.034 1.00 . A A . 124 ARG HE 1 1
8 29812 1 1 124 ARG HG2 H 2.268 23.334 -4.348 1.00 . A A . 124 ARG HG2 1 1
8 29813 1 1 124 ARG HG3 H 2.846 24.409 -3.075 1.00 . A A . 124 ARG HG3 1 1
8 29814 1 1 124 ARG HH11 H 4.602 25.386 -2.769 1.00 . A A . 124 ARG HH11 1 1
8 29815 1 1 124 ARG HH12 H 4.439 27.065 -2.371 1.00 . A A . 124 ARG HH12 1 1
8 29816 1 1 124 ARG HH21 H 3.299 27.973 -5.517 1.00 . A A . 124 ARG HH21 1 1
8 29817 1 1 124 ARG HH22 H 3.702 28.529 -3.927 1.00 . A A . 124 ARG HH22 1 1
8 29818 1 1 124 ARG N N 3.140 21.182 -5.044 1.00 . A A . 124 ARG N 1 1
8 29819 1 1 124 ARG NE N 3.833 25.577 -5.125 1.00 . A A . 124 ARG NE 1 1
8 29820 1 1 124 ARG NH1 N 4.359 26.320 -3.034 1.00 . A A . 124 ARG NH1 1 1
8 29821 1 1 124 ARG NH2 N 3.621 27.785 -4.589 1.00 . A A . 124 ARG NH2 1 1
8 29822 1 1 124 ARG O O 5.555 19.827 -2.838 1.00 . A A . 124 ARG O 1 1
8 29823 1 1 125 VAL C C 4.111 18.174 -1.061 1.00 . A A . 125 VAL C 1 1
8 29824 1 1 125 VAL CA C 3.624 17.941 -2.491 1.00 . A A . 125 VAL CA 1 1
8 29825 1 1 125 VAL CB C 4.636 17.050 -3.228 1.00 . A A . 125 VAL CB 1 1
8 29826 1 1 125 VAL CG1 C 4.690 15.670 -2.559 1.00 . A A . 125 VAL CG1 1 1
8 29827 1 1 125 VAL CG2 C 4.216 16.881 -4.692 1.00 . A A . 125 VAL CG2 1 1
8 29828 1 1 125 VAL H H 2.567 19.451 -3.558 1.00 . A A . 125 VAL H 1 1
8 29829 1 1 125 VAL HA H 2.674 17.431 -2.455 1.00 . A A . 125 VAL HA 1 1
8 29830 1 1 125 VAL HB H 5.614 17.505 -3.184 1.00 . A A . 125 VAL HB 1 1
8 29831 1 1 125 VAL HG11 H 5.264 15.730 -1.647 1.00 . A A . 125 VAL HG11 1 1
8 29832 1 1 125 VAL HG12 H 5.157 14.962 -3.226 1.00 . A A . 125 VAL HG12 1 1
8 29833 1 1 125 VAL HG13 H 3.688 15.338 -2.329 1.00 . A A . 125 VAL HG13 1 1
8 29834 1 1 125 VAL HG21 H 4.419 17.789 -5.232 1.00 . A A . 125 VAL HG21 1 1
8 29835 1 1 125 VAL HG22 H 3.159 16.659 -4.742 1.00 . A A . 125 VAL HG22 1 1
8 29836 1 1 125 VAL HG23 H 4.775 16.070 -5.133 1.00 . A A . 125 VAL HG23 1 1
8 29837 1 1 125 VAL N N 3.444 19.216 -3.183 1.00 . A A . 125 VAL N 1 1
8 29838 1 1 125 VAL O O 5.229 17.855 -0.711 1.00 . A A . 125 VAL O 1 1
8 29839 1 1 126 GLY C C 4.311 17.747 1.776 1.00 . A A . 126 GLY C 1 1
8 29840 1 1 126 GLY CA C 3.659 18.992 1.161 1.00 . A A . 126 GLY CA 1 1
8 29841 1 1 126 GLY H H 2.357 18.999 -0.539 1.00 . A A . 126 GLY H 1 1
8 29842 1 1 126 GLY HA2 H 4.365 19.812 1.184 1.00 . A A . 126 GLY HA2 1 1
8 29843 1 1 126 GLY HA3 H 2.789 19.256 1.745 1.00 . A A . 126 GLY HA3 1 1
8 29844 1 1 126 GLY N N 3.256 18.743 -0.225 1.00 . A A . 126 GLY N 1 1
8 29845 1 1 126 GLY O O 4.021 16.629 1.398 1.00 . A A . 126 GLY O 1 1
8 29846 1 1 127 SER C C 4.805 15.842 3.947 1.00 . A A . 127 SER C 1 1
8 29847 1 1 127 SER CA C 5.856 16.819 3.404 1.00 . A A . 127 SER CA 1 1
8 29848 1 1 127 SER CB C 6.740 17.341 4.554 1.00 . A A . 127 SER CB 1 1
8 29849 1 1 127 SER H H 5.401 18.866 3.037 1.00 . A A . 127 SER H 1 1
8 29850 1 1 127 SER HA H 6.479 16.300 2.684 1.00 . A A . 127 SER HA 1 1
8 29851 1 1 127 SER HB2 H 7.781 17.169 4.332 1.00 . A A . 127 SER HB2 1 1
8 29852 1 1 127 SER HB3 H 6.575 18.406 4.672 1.00 . A A . 127 SER HB3 1 1
8 29853 1 1 127 SER HG H 5.609 17.067 6.116 1.00 . A A . 127 SER HG 1 1
8 29854 1 1 127 SER N N 5.197 17.951 2.750 1.00 . A A . 127 SER N 1 1
8 29855 1 1 127 SER O O 5.120 14.779 4.444 1.00 . A A . 127 SER O 1 1
8 29856 1 1 127 SER OG O 6.409 16.669 5.764 1.00 . A A . 127 SER OG 1 1
8 29857 1 1 128 LYS C C 1.733 14.674 3.191 1.00 . A A . 128 LYS C 1 1
8 29858 1 1 128 LYS CA C 2.446 15.383 4.348 1.00 . A A . 128 LYS CA 1 1
8 29859 1 1 128 LYS CB C 1.434 16.251 5.103 1.00 . A A . 128 LYS CB 1 1
8 29860 1 1 128 LYS CD C 0.317 18.521 5.010 1.00 . A A . 128 LYS CD 1 1
8 29861 1 1 128 LYS CE C 1.416 19.563 5.273 1.00 . A A . 128 LYS CE 1 1
8 29862 1 1 128 LYS CG C 0.877 17.348 4.175 1.00 . A A . 128 LYS CG 1 1
8 29863 1 1 128 LYS H H 3.326 17.095 3.452 1.00 . A A . 128 LYS H 1 1
8 29864 1 1 128 LYS HA H 2.833 14.639 5.035 1.00 . A A . 128 LYS HA 1 1
8 29865 1 1 128 LYS HB2 H 0.624 15.629 5.447 1.00 . A A . 128 LYS HB2 1 1
8 29866 1 1 128 LYS HB3 H 1.917 16.706 5.952 1.00 . A A . 128 LYS HB3 1 1
8 29867 1 1 128 LYS HD2 H -0.493 18.990 4.469 1.00 . A A . 128 LYS HD2 1 1
8 29868 1 1 128 LYS HD3 H -0.058 18.150 5.954 1.00 . A A . 128 LYS HD3 1 1
8 29869 1 1 128 LYS HE2 H 1.471 20.246 4.439 1.00 . A A . 128 LYS HE2 1 1
8 29870 1 1 128 LYS HE3 H 1.178 20.112 6.169 1.00 . A A . 128 LYS HE3 1 1
8 29871 1 1 128 LYS HG2 H 1.659 17.707 3.522 1.00 . A A . 128 LYS HG2 1 1
8 29872 1 1 128 LYS HG3 H 0.082 16.934 3.575 1.00 . A A . 128 LYS HG3 1 1
8 29873 1 1 128 LYS HZ1 H 2.912 18.723 6.454 1.00 . A A . 128 LYS HZ1 1 1
8 29874 1 1 128 LYS HZ2 H 3.484 19.484 5.050 1.00 . A A . 128 LYS HZ2 1 1
8 29875 1 1 128 LYS HZ3 H 2.719 17.972 4.942 1.00 . A A . 128 LYS HZ3 1 1
8 29876 1 1 128 LYS N N 3.535 16.229 3.853 1.00 . A A . 128 LYS N 1 1
8 29877 1 1 128 LYS NZ N 2.732 18.883 5.443 1.00 . A A . 128 LYS NZ 1 1
8 29878 1 1 128 LYS O O 0.529 14.699 3.098 1.00 . A A . 128 LYS O 1 1
8 29879 1 1 129 ALA C C 2.712 12.269 0.558 1.00 . A A . 129 ALA C 1 1
8 29880 1 1 129 ALA CA C 1.818 13.354 1.173 1.00 . A A . 129 ALA CA 1 1
8 29881 1 1 129 ALA CB C 1.425 14.379 0.103 1.00 . A A . 129 ALA CB 1 1
8 29882 1 1 129 ALA H H 3.455 14.020 2.372 1.00 . A A . 129 ALA H 1 1
8 29883 1 1 129 ALA HA H 0.920 12.879 1.538 1.00 . A A . 129 ALA HA 1 1
8 29884 1 1 129 ALA HB1 H 1.153 13.866 -0.807 1.00 . A A . 129 ALA HB1 1 1
8 29885 1 1 129 ALA HB2 H 2.254 15.042 -0.088 1.00 . A A . 129 ALA HB2 1 1
8 29886 1 1 129 ALA HB3 H 0.585 14.955 0.456 1.00 . A A . 129 ALA HB3 1 1
8 29887 1 1 129 ALA N N 2.478 14.034 2.290 1.00 . A A . 129 ALA N 1 1
8 29888 1 1 129 ALA O O 2.419 11.088 0.652 1.00 . A A . 129 ALA O 1 1
8 29889 1 1 130 ALA C C 4.900 10.493 0.246 1.00 . A A . 130 ALA C 1 1
8 29890 1 1 130 ALA CA C 4.712 11.684 -0.691 1.00 . A A . 130 ALA CA 1 1
8 29891 1 1 130 ALA CB C 6.076 12.319 -0.986 1.00 . A A . 130 ALA CB 1 1
8 29892 1 1 130 ALA H H 4.022 13.622 -0.144 1.00 . A A . 130 ALA H 1 1
8 29893 1 1 130 ALA HA H 4.279 11.339 -1.617 1.00 . A A . 130 ALA HA 1 1
8 29894 1 1 130 ALA HB1 H 5.985 12.991 -1.827 1.00 . A A . 130 ALA HB1 1 1
8 29895 1 1 130 ALA HB2 H 6.791 11.543 -1.221 1.00 . A A . 130 ALA HB2 1 1
8 29896 1 1 130 ALA HB3 H 6.413 12.867 -0.120 1.00 . A A . 130 ALA HB3 1 1
8 29897 1 1 130 ALA N N 3.814 12.669 -0.082 1.00 . A A . 130 ALA N 1 1
8 29898 1 1 130 ALA O O 4.945 9.349 -0.168 1.00 . A A . 130 ALA O 1 1
8 29899 1 1 131 ILE C C 3.869 8.875 2.589 1.00 . A A . 131 ILE C 1 1
8 29900 1 1 131 ILE CA C 5.155 9.703 2.497 1.00 . A A . 131 ILE CA 1 1
8 29901 1 1 131 ILE CB C 5.531 10.259 3.876 1.00 . A A . 131 ILE CB 1 1
8 29902 1 1 131 ILE CD1 C 6.088 9.596 6.256 1.00 . A A . 131 ILE CD1 1 1
8 29903 1 1 131 ILE CG1 C 5.530 9.117 4.901 1.00 . A A . 131 ILE CG1 1 1
8 29904 1 1 131 ILE CG2 C 4.531 11.330 4.318 1.00 . A A . 131 ILE CG2 1 1
8 29905 1 1 131 ILE H H 4.940 11.707 1.841 1.00 . A A . 131 ILE H 1 1
8 29906 1 1 131 ILE HA H 5.953 9.062 2.157 1.00 . A A . 131 ILE HA 1 1
8 29907 1 1 131 ILE HB H 6.520 10.694 3.827 1.00 . A A . 131 ILE HB 1 1
8 29908 1 1 131 ILE HD11 H 6.500 10.594 6.166 1.00 . A A . 131 ILE HD11 1 1
8 29909 1 1 131 ILE HD12 H 6.865 8.920 6.584 1.00 . A A . 131 ILE HD12 1 1
8 29910 1 1 131 ILE HD13 H 5.292 9.606 6.984 1.00 . A A . 131 ILE HD13 1 1
8 29911 1 1 131 ILE HG12 H 4.517 8.764 5.040 1.00 . A A . 131 ILE HG12 1 1
8 29912 1 1 131 ILE HG13 H 6.138 8.307 4.526 1.00 . A A . 131 ILE HG13 1 1
8 29913 1 1 131 ILE HG21 H 3.604 10.859 4.606 1.00 . A A . 131 ILE HG21 1 1
8 29914 1 1 131 ILE HG22 H 4.352 12.019 3.507 1.00 . A A . 131 ILE HG22 1 1
8 29915 1 1 131 ILE HG23 H 4.936 11.869 5.161 1.00 . A A . 131 ILE HG23 1 1
8 29916 1 1 131 ILE N N 4.992 10.777 1.537 1.00 . A A . 131 ILE N 1 1
8 29917 1 1 131 ILE O O 3.910 7.668 2.709 1.00 . A A . 131 ILE O 1 1
8 29918 1 1 132 TYR C C 1.452 7.730 1.502 1.00 . A A . 132 TYR C 1 1
8 29919 1 1 132 TYR CA C 1.469 8.785 2.605 1.00 . A A . 132 TYR CA 1 1
8 29920 1 1 132 TYR CB C 0.280 9.765 2.446 1.00 . A A . 132 TYR CB 1 1
8 29921 1 1 132 TYR CD1 C -0.562 9.778 4.820 1.00 . A A . 132 TYR CD1 1 1
8 29922 1 1 132 TYR CD2 C -2.004 8.893 3.083 1.00 . A A . 132 TYR CD2 1 1
8 29923 1 1 132 TYR CE1 C -1.544 9.505 5.776 1.00 . A A . 132 TYR CE1 1 1
8 29924 1 1 132 TYR CE2 C -2.986 8.618 4.041 1.00 . A A . 132 TYR CE2 1 1
8 29925 1 1 132 TYR CG C -0.792 9.472 3.474 1.00 . A A . 132 TYR CG 1 1
8 29926 1 1 132 TYR CZ C -2.757 8.924 5.388 1.00 . A A . 132 TYR CZ 1 1
8 29927 1 1 132 TYR H H 2.692 10.505 2.420 1.00 . A A . 132 TYR H 1 1
8 29928 1 1 132 TYR HA H 1.413 8.290 3.563 1.00 . A A . 132 TYR HA 1 1
8 29929 1 1 132 TYR HB2 H 0.635 10.773 2.589 1.00 . A A . 132 TYR HB2 1 1
8 29930 1 1 132 TYR HB3 H -0.142 9.677 1.453 1.00 . A A . 132 TYR HB3 1 1
8 29931 1 1 132 TYR HD1 H 0.373 10.227 5.119 1.00 . A A . 132 TYR HD1 1 1
8 29932 1 1 132 TYR HD2 H -2.182 8.657 2.044 1.00 . A A . 132 TYR HD2 1 1
8 29933 1 1 132 TYR HE1 H -1.367 9.742 6.813 1.00 . A A . 132 TYR HE1 1 1
8 29934 1 1 132 TYR HE2 H -3.920 8.174 3.741 1.00 . A A . 132 TYR HE2 1 1
8 29935 1 1 132 TYR HH H -4.519 8.374 5.874 1.00 . A A . 132 TYR HH 1 1
8 29936 1 1 132 TYR N N 2.713 9.530 2.527 1.00 . A A . 132 TYR N 1 1
8 29937 1 1 132 TYR O O 0.751 6.747 1.565 1.00 . A A . 132 TYR O 1 1
8 29938 1 1 132 TYR OH O -3.723 8.650 6.334 1.00 . A A . 132 TYR OH 1 1
8 29939 1 1 133 LEU C C 3.393 5.977 -0.453 1.00 . A A . 133 LEU C 1 1
8 29940 1 1 133 LEU CA C 2.304 7.025 -0.653 1.00 . A A . 133 LEU CA 1 1
8 29941 1 1 133 LEU CB C 2.559 7.809 -1.936 1.00 . A A . 133 LEU CB 1 1
8 29942 1 1 133 LEU CD1 C 1.649 9.846 -3.092 1.00 . A A . 133 LEU CD1 1 1
8 29943 1 1 133 LEU CD2 C 0.353 7.729 -3.179 1.00 . A A . 133 LEU CD2 1 1
8 29944 1 1 133 LEU CG C 1.280 8.592 -2.315 1.00 . A A . 133 LEU CG 1 1
8 29945 1 1 133 LEU H H 2.806 8.773 0.465 1.00 . A A . 133 LEU H 1 1
8 29946 1 1 133 LEU HA H 1.354 6.521 -0.745 1.00 . A A . 133 LEU HA 1 1
8 29947 1 1 133 LEU HB2 H 3.377 8.500 -1.767 1.00 . A A . 133 LEU HB2 1 1
8 29948 1 1 133 LEU HB3 H 2.827 7.129 -2.729 1.00 . A A . 133 LEU HB3 1 1
8 29949 1 1 133 LEU HD11 H 2.173 9.568 -3.994 1.00 . A A . 133 LEU HD11 1 1
8 29950 1 1 133 LEU HD12 H 2.284 10.468 -2.478 1.00 . A A . 133 LEU HD12 1 1
8 29951 1 1 133 LEU HD13 H 0.751 10.389 -3.346 1.00 . A A . 133 LEU HD13 1 1
8 29952 1 1 133 LEU HD21 H 0.900 7.327 -4.015 1.00 . A A . 133 LEU HD21 1 1
8 29953 1 1 133 LEU HD22 H -0.453 8.341 -3.546 1.00 . A A . 133 LEU HD22 1 1
8 29954 1 1 133 LEU HD23 H -0.048 6.921 -2.587 1.00 . A A . 133 LEU HD23 1 1
8 29955 1 1 133 LEU HG H 0.754 8.886 -1.415 1.00 . A A . 133 LEU HG 1 1
8 29956 1 1 133 LEU N N 2.250 7.961 0.472 1.00 . A A . 133 LEU N 1 1
8 29957 1 1 133 LEU O O 3.309 4.870 -0.944 1.00 . A A . 133 LEU O 1 1
8 29958 1 1 134 THR C C 5.059 4.511 1.754 1.00 . A A . 134 THR C 1 1
8 29959 1 1 134 THR CA C 5.483 5.364 0.572 1.00 . A A . 134 THR CA 1 1
8 29960 1 1 134 THR CB C 6.793 6.096 0.886 1.00 . A A . 134 THR CB 1 1
8 29961 1 1 134 THR CG2 C 7.157 7.037 -0.272 1.00 . A A . 134 THR CG2 1 1
8 29962 1 1 134 THR H H 4.439 7.205 0.720 1.00 . A A . 134 THR H 1 1
8 29963 1 1 134 THR HA H 5.627 4.729 -0.294 1.00 . A A . 134 THR HA 1 1
8 29964 1 1 134 THR HB H 7.585 5.376 1.017 1.00 . A A . 134 THR HB 1 1
8 29965 1 1 134 THR HG1 H 7.250 7.584 2.050 1.00 . A A . 134 THR HG1 1 1
8 29966 1 1 134 THR HG21 H 7.678 6.481 -1.038 1.00 . A A . 134 THR HG21 1 1
8 29967 1 1 134 THR HG22 H 7.795 7.824 0.095 1.00 . A A . 134 THR HG22 1 1
8 29968 1 1 134 THR HG23 H 6.261 7.472 -0.691 1.00 . A A . 134 THR HG23 1 1
8 29969 1 1 134 THR N N 4.416 6.320 0.309 1.00 . A A . 134 THR N 1 1
8 29970 1 1 134 THR O O 5.522 3.404 1.953 1.00 . A A . 134 THR O 1 1
8 29971 1 1 134 THR OG1 O 6.639 6.844 2.082 1.00 . A A . 134 THR OG1 1 1
8 29972 1 1 135 ALA C C 2.529 3.353 3.231 1.00 . A A . 135 ALA C 1 1
8 29973 1 1 135 ALA CA C 3.614 4.328 3.681 1.00 . A A . 135 ALA CA 1 1
8 29974 1 1 135 ALA CB C 3.034 5.307 4.704 1.00 . A A . 135 ALA CB 1 1
8 29975 1 1 135 ALA H H 3.769 5.939 2.316 1.00 . A A . 135 ALA H 1 1
8 29976 1 1 135 ALA HA H 4.417 3.772 4.145 1.00 . A A . 135 ALA HA 1 1
8 29977 1 1 135 ALA HB1 H 2.135 5.755 4.305 1.00 . A A . 135 ALA HB1 1 1
8 29978 1 1 135 ALA HB2 H 3.759 6.079 4.915 1.00 . A A . 135 ALA HB2 1 1
8 29979 1 1 135 ALA HB3 H 2.797 4.778 5.615 1.00 . A A . 135 ALA HB3 1 1
8 29980 1 1 135 ALA N N 4.127 5.050 2.532 1.00 . A A . 135 ALA N 1 1
8 29981 1 1 135 ALA O O 2.517 2.201 3.623 1.00 . A A . 135 ALA O 1 1
8 29982 1 1 136 VAL C C 1.137 1.818 1.003 1.00 . A A . 136 VAL C 1 1
8 29983 1 1 136 VAL CA C 0.551 2.881 1.936 1.00 . A A . 136 VAL CA 1 1
8 29984 1 1 136 VAL CB C -0.679 3.542 1.246 1.00 . A A . 136 VAL CB 1 1
8 29985 1 1 136 VAL CG1 C -1.367 4.587 2.175 1.00 . A A . 136 VAL CG1 1 1
8 29986 1 1 136 VAL CG2 C -0.305 4.177 -0.132 1.00 . A A . 136 VAL CG2 1 1
8 29987 1 1 136 VAL H H 1.635 4.739 2.072 1.00 . A A . 136 VAL H 1 1
8 29988 1 1 136 VAL HA H 0.194 2.378 2.814 1.00 . A A . 136 VAL HA 1 1
8 29989 1 1 136 VAL HB H -1.393 2.745 1.070 1.00 . A A . 136 VAL HB 1 1
8 29990 1 1 136 VAL HG11 H -1.183 5.585 1.814 1.00 . A A . 136 VAL HG11 1 1
8 29991 1 1 136 VAL HG12 H -0.994 4.496 3.184 1.00 . A A . 136 VAL HG12 1 1
8 29992 1 1 136 VAL HG13 H -2.437 4.416 2.181 1.00 . A A . 136 VAL HG13 1 1
8 29993 1 1 136 VAL HG21 H -0.935 3.753 -0.908 1.00 . A A . 136 VAL HG21 1 1
8 29994 1 1 136 VAL HG22 H 0.727 3.977 -0.376 1.00 . A A . 136 VAL HG22 1 1
8 29995 1 1 136 VAL HG23 H -0.465 5.244 -0.104 1.00 . A A . 136 VAL HG23 1 1
8 29996 1 1 136 VAL N N 1.599 3.812 2.382 1.00 . A A . 136 VAL N 1 1
8 29997 1 1 136 VAL O O 0.677 0.693 0.967 1.00 . A A . 136 VAL O 1 1
8 29998 1 1 137 LEU C C 3.579 0.161 0.124 1.00 . A A . 137 LEU C 1 1
8 29999 1 1 137 LEU CA C 2.766 1.194 -0.665 1.00 . A A . 137 LEU CA 1 1
8 30000 1 1 137 LEU CB C 3.675 1.892 -1.685 1.00 . A A . 137 LEU CB 1 1
8 30001 1 1 137 LEU CD1 C 3.748 3.513 -3.618 1.00 . A A . 137 LEU CD1 1 1
8 30002 1 1 137 LEU CD2 C 2.017 1.682 -3.592 1.00 . A A . 137 LEU CD2 1 1
8 30003 1 1 137 LEU CG C 2.829 2.663 -2.720 1.00 . A A . 137 LEU CG 1 1
8 30004 1 1 137 LEU H H 2.527 3.085 0.285 1.00 . A A . 137 LEU H 1 1
8 30005 1 1 137 LEU HA H 1.979 0.680 -1.191 1.00 . A A . 137 LEU HA 1 1
8 30006 1 1 137 LEU HB2 H 4.324 2.581 -1.163 1.00 . A A . 137 LEU HB2 1 1
8 30007 1 1 137 LEU HB3 H 4.277 1.151 -2.191 1.00 . A A . 137 LEU HB3 1 1
8 30008 1 1 137 LEU HD11 H 3.156 3.992 -4.384 1.00 . A A . 137 LEU HD11 1 1
8 30009 1 1 137 LEU HD12 H 4.490 2.880 -4.085 1.00 . A A . 137 LEU HD12 1 1
8 30010 1 1 137 LEU HD13 H 4.242 4.268 -3.024 1.00 . A A . 137 LEU HD13 1 1
8 30011 1 1 137 LEU HD21 H 1.870 2.103 -4.578 1.00 . A A . 137 LEU HD21 1 1
8 30012 1 1 137 LEU HD22 H 1.054 1.515 -3.134 1.00 . A A . 137 LEU HD22 1 1
8 30013 1 1 137 LEU HD23 H 2.539 0.743 -3.680 1.00 . A A . 137 LEU HD23 1 1
8 30014 1 1 137 LEU HG H 2.146 3.318 -2.198 1.00 . A A . 137 LEU HG 1 1
8 30015 1 1 137 LEU N N 2.169 2.174 0.239 1.00 . A A . 137 LEU N 1 1
8 30016 1 1 137 LEU O O 3.333 -1.026 0.047 1.00 . A A . 137 LEU O 1 1
8 30017 1 1 138 GLU C C 4.489 -1.128 2.616 1.00 . A A . 138 GLU C 1 1
8 30018 1 1 138 GLU CA C 5.372 -0.306 1.676 1.00 . A A . 138 GLU CA 1 1
8 30019 1 1 138 GLU CB C 6.401 0.469 2.497 1.00 . A A . 138 GLU CB 1 1
8 30020 1 1 138 GLU CD C 8.536 0.272 3.797 1.00 . A A . 138 GLU CD 1 1
8 30021 1 1 138 GLU CG C 7.423 -0.504 3.091 1.00 . A A . 138 GLU CG 1 1
8 30022 1 1 138 GLU H H 4.736 1.587 0.940 1.00 . A A . 138 GLU H 1 1
8 30023 1 1 138 GLU HA H 5.888 -0.973 1.002 1.00 . A A . 138 GLU HA 1 1
8 30024 1 1 138 GLU HB2 H 6.906 1.181 1.861 1.00 . A A . 138 GLU HB2 1 1
8 30025 1 1 138 GLU HB3 H 5.899 0.991 3.296 1.00 . A A . 138 GLU HB3 1 1
8 30026 1 1 138 GLU HG2 H 6.931 -1.152 3.802 1.00 . A A . 138 GLU HG2 1 1
8 30027 1 1 138 GLU HG3 H 7.854 -1.102 2.300 1.00 . A A . 138 GLU HG3 1 1
8 30028 1 1 138 GLU N N 4.559 0.624 0.895 1.00 . A A . 138 GLU N 1 1
8 30029 1 1 138 GLU O O 4.872 -2.175 3.094 1.00 . A A . 138 GLU O 1 1
8 30030 1 1 138 GLU OE1 O 9.200 1.052 3.135 1.00 . A A . 138 GLU OE1 1 1
8 30031 1 1 138 GLU OE2 O 8.705 0.073 4.989 1.00 . A A . 138 GLU OE2 1 1
8 30032 1 1 139 TYR C C 1.747 -2.531 3.011 1.00 . A A . 139 TYR C 1 1
8 30033 1 1 139 TYR CA C 2.366 -1.348 3.757 1.00 . A A . 139 TYR CA 1 1
8 30034 1 1 139 TYR CB C 1.267 -0.378 4.252 1.00 . A A . 139 TYR CB 1 1
8 30035 1 1 139 TYR CD1 C 0.108 -2.316 5.399 1.00 . A A . 139 TYR CD1 1 1
8 30036 1 1 139 TYR CD2 C -1.251 -0.626 4.309 1.00 . A A . 139 TYR CD2 1 1
8 30037 1 1 139 TYR CE1 C -1.053 -3.003 5.775 1.00 . A A . 139 TYR CE1 1 1
8 30038 1 1 139 TYR CE2 C -2.412 -1.314 4.685 1.00 . A A . 139 TYR CE2 1 1
8 30039 1 1 139 TYR CG C 0.011 -1.127 4.667 1.00 . A A . 139 TYR CG 1 1
8 30040 1 1 139 TYR CZ C -2.312 -2.503 5.418 1.00 . A A . 139 TYR CZ 1 1
8 30041 1 1 139 TYR H H 3.015 0.207 2.463 1.00 . A A . 139 TYR H 1 1
8 30042 1 1 139 TYR HA H 2.915 -1.720 4.609 1.00 . A A . 139 TYR HA 1 1
8 30043 1 1 139 TYR HB2 H 1.640 0.180 5.098 1.00 . A A . 139 TYR HB2 1 1
8 30044 1 1 139 TYR HB3 H 1.021 0.310 3.459 1.00 . A A . 139 TYR HB3 1 1
8 30045 1 1 139 TYR HD1 H 1.078 -2.703 5.675 1.00 . A A . 139 TYR HD1 1 1
8 30046 1 1 139 TYR HD2 H -1.326 0.291 3.744 1.00 . A A . 139 TYR HD2 1 1
8 30047 1 1 139 TYR HE1 H -0.978 -3.920 6.341 1.00 . A A . 139 TYR HE1 1 1
8 30048 1 1 139 TYR HE2 H -3.386 -0.927 4.408 1.00 . A A . 139 TYR HE2 1 1
8 30049 1 1 139 TYR HH H -3.350 -4.101 5.534 1.00 . A A . 139 TYR HH 1 1
8 30050 1 1 139 TYR N N 3.286 -0.635 2.873 1.00 . A A . 139 TYR N 1 1
8 30051 1 1 139 TYR O O 1.826 -3.662 3.439 1.00 . A A . 139 TYR O 1 1
8 30052 1 1 139 TYR OH O -3.455 -3.182 5.790 1.00 . A A . 139 TYR OH 1 1
8 30053 1 1 140 LEU C C 1.524 -4.027 0.230 1.00 . A A . 140 LEU C 1 1
8 30054 1 1 140 LEU CA C 0.493 -3.317 1.100 1.00 . A A . 140 LEU CA 1 1
8 30055 1 1 140 LEU CB C -0.627 -2.728 0.243 1.00 . A A . 140 LEU CB 1 1
8 30056 1 1 140 LEU CD1 C -2.587 -1.161 0.565 1.00 . A A . 140 LEU CD1 1 1
8 30057 1 1 140 LEU CD2 C -2.766 -3.527 1.327 1.00 . A A . 140 LEU CD2 1 1
8 30058 1 1 140 LEU CG C -1.812 -2.336 1.162 1.00 . A A . 140 LEU CG 1 1
8 30059 1 1 140 LEU H H 1.078 -1.325 1.559 1.00 . A A . 140 LEU H 1 1
8 30060 1 1 140 LEU HA H 0.061 -4.040 1.777 1.00 . A A . 140 LEU HA 1 1
8 30061 1 1 140 LEU HB2 H -0.252 -1.855 -0.274 1.00 . A A . 140 LEU HB2 1 1
8 30062 1 1 140 LEU HB3 H -0.952 -3.460 -0.481 1.00 . A A . 140 LEU HB3 1 1
8 30063 1 1 140 LEU HD11 H -3.104 -1.485 -0.323 1.00 . A A . 140 LEU HD11 1 1
8 30064 1 1 140 LEU HD12 H -1.903 -0.362 0.320 1.00 . A A . 140 LEU HD12 1 1
8 30065 1 1 140 LEU HD13 H -3.303 -0.806 1.290 1.00 . A A . 140 LEU HD13 1 1
8 30066 1 1 140 LEU HD21 H -2.253 -4.334 1.828 1.00 . A A . 140 LEU HD21 1 1
8 30067 1 1 140 LEU HD22 H -3.098 -3.861 0.355 1.00 . A A . 140 LEU HD22 1 1
8 30068 1 1 140 LEU HD23 H -3.620 -3.225 1.914 1.00 . A A . 140 LEU HD23 1 1
8 30069 1 1 140 LEU HG H -1.437 -2.044 2.134 1.00 . A A . 140 LEU HG 1 1
8 30070 1 1 140 LEU N N 1.120 -2.252 1.877 1.00 . A A . 140 LEU N 1 1
8 30071 1 1 140 LEU O O 1.378 -5.184 -0.104 1.00 . A A . 140 LEU O 1 1
8 30072 1 1 141 THR C C 4.400 -4.967 -0.062 1.00 . A A . 141 THR C 1 1
8 30073 1 1 141 THR CA C 3.627 -3.970 -0.926 1.00 . A A . 141 THR CA 1 1
8 30074 1 1 141 THR CB C 4.588 -2.920 -1.493 1.00 . A A . 141 THR CB 1 1
8 30075 1 1 141 THR CG2 C 5.518 -3.584 -2.511 1.00 . A A . 141 THR CG2 1 1
8 30076 1 1 141 THR H H 2.706 -2.404 0.177 1.00 . A A . 141 THR H 1 1
8 30077 1 1 141 THR HA H 3.159 -4.497 -1.743 1.00 . A A . 141 THR HA 1 1
8 30078 1 1 141 THR HB H 5.179 -2.498 -0.697 1.00 . A A . 141 THR HB 1 1
8 30079 1 1 141 THR HG1 H 3.305 -1.461 -1.454 1.00 . A A . 141 THR HG1 1 1
8 30080 1 1 141 THR HG21 H 6.042 -4.402 -2.039 1.00 . A A . 141 THR HG21 1 1
8 30081 1 1 141 THR HG22 H 6.233 -2.858 -2.870 1.00 . A A . 141 THR HG22 1 1
8 30082 1 1 141 THR HG23 H 4.937 -3.960 -3.339 1.00 . A A . 141 THR HG23 1 1
8 30083 1 1 141 THR N N 2.598 -3.332 -0.120 1.00 . A A . 141 THR N 1 1
8 30084 1 1 141 THR O O 4.625 -6.105 -0.442 1.00 . A A . 141 THR O 1 1
8 30085 1 1 141 THR OG1 O 3.843 -1.890 -2.123 1.00 . A A . 141 THR OG1 1 1
8 30086 1 1 142 ALA C C 4.597 -6.533 2.540 1.00 . A A . 142 ALA C 1 1
8 30087 1 1 142 ALA CA C 5.522 -5.424 2.027 1.00 . A A . 142 ALA CA 1 1
8 30088 1 1 142 ALA CB C 6.084 -4.642 3.218 1.00 . A A . 142 ALA CB 1 1
8 30089 1 1 142 ALA H H 4.575 -3.608 1.416 1.00 . A A . 142 ALA H 1 1
8 30090 1 1 142 ALA HA H 6.348 -5.872 1.485 1.00 . A A . 142 ALA HA 1 1
8 30091 1 1 142 ALA HB1 H 5.276 -4.353 3.873 1.00 . A A . 142 ALA HB1 1 1
8 30092 1 1 142 ALA HB2 H 6.595 -3.759 2.862 1.00 . A A . 142 ALA HB2 1 1
8 30093 1 1 142 ALA HB3 H 6.781 -5.265 3.759 1.00 . A A . 142 ALA HB3 1 1
8 30094 1 1 142 ALA N N 4.792 -4.531 1.133 1.00 . A A . 142 ALA N 1 1
8 30095 1 1 142 ALA O O 5.033 -7.617 2.871 1.00 . A A . 142 ALA O 1 1
8 30096 1 1 143 GLU C C 2.064 -8.306 2.020 1.00 . A A . 143 GLU C 1 1
8 30097 1 1 143 GLU CA C 2.349 -7.251 3.095 1.00 . A A . 143 GLU CA 1 1
8 30098 1 1 143 GLU CB C 1.038 -6.578 3.517 1.00 . A A . 143 GLU CB 1 1
8 30099 1 1 143 GLU CD C 0.728 -8.048 5.529 1.00 . A A . 143 GLU CD 1 1
8 30100 1 1 143 GLU CG C 0.119 -7.599 4.199 1.00 . A A . 143 GLU CG 1 1
8 30101 1 1 143 GLU H H 2.973 -5.361 2.339 1.00 . A A . 143 GLU H 1 1
8 30102 1 1 143 GLU HA H 2.778 -7.740 3.956 1.00 . A A . 143 GLU HA 1 1
8 30103 1 1 143 GLU HB2 H 1.255 -5.780 4.211 1.00 . A A . 143 GLU HB2 1 1
8 30104 1 1 143 GLU HB3 H 0.543 -6.175 2.647 1.00 . A A . 143 GLU HB3 1 1
8 30105 1 1 143 GLU HG2 H -0.843 -7.144 4.383 1.00 . A A . 143 GLU HG2 1 1
8 30106 1 1 143 GLU HG3 H -0.009 -8.457 3.558 1.00 . A A . 143 GLU HG3 1 1
8 30107 1 1 143 GLU N N 3.296 -6.247 2.609 1.00 . A A . 143 GLU N 1 1
8 30108 1 1 143 GLU O O 2.053 -9.491 2.292 1.00 . A A . 143 GLU O 1 1
8 30109 1 1 143 GLU OE1 O 1.264 -7.203 6.228 1.00 . A A . 143 GLU OE1 1 1
8 30110 1 1 143 GLU OE2 O 0.649 -9.228 5.826 1.00 . A A . 143 GLU OE2 1 1
8 30111 1 1 144 VAL C C 2.749 -9.796 -0.407 1.00 . A A . 144 VAL C 1 1
8 30112 1 1 144 VAL CA C 1.557 -8.851 -0.272 1.00 . A A . 144 VAL CA 1 1
8 30113 1 1 144 VAL CB C 1.271 -8.160 -1.625 1.00 . A A . 144 VAL CB 1 1
8 30114 1 1 144 VAL CG1 C 1.011 -9.234 -2.693 1.00 . A A . 144 VAL CG1 1 1
8 30115 1 1 144 VAL CG2 C 0.025 -7.243 -1.508 1.00 . A A . 144 VAL CG2 1 1
8 30116 1 1 144 VAL H H 1.852 -6.916 0.579 1.00 . A A . 144 VAL H 1 1
8 30117 1 1 144 VAL HA H 0.689 -9.430 0.013 1.00 . A A . 144 VAL HA 1 1
8 30118 1 1 144 VAL HB H 2.134 -7.571 -1.923 1.00 . A A . 144 VAL HB 1 1
8 30119 1 1 144 VAL HG11 H 1.894 -9.837 -2.828 1.00 . A A . 144 VAL HG11 1 1
8 30120 1 1 144 VAL HG12 H 0.757 -8.755 -3.627 1.00 . A A . 144 VAL HG12 1 1
8 30121 1 1 144 VAL HG13 H 0.190 -9.861 -2.379 1.00 . A A . 144 VAL HG13 1 1
8 30122 1 1 144 VAL HG21 H -0.858 -7.770 -1.845 1.00 . A A . 144 VAL HG21 1 1
8 30123 1 1 144 VAL HG22 H 0.167 -6.363 -2.121 1.00 . A A . 144 VAL HG22 1 1
8 30124 1 1 144 VAL HG23 H -0.121 -6.939 -0.482 1.00 . A A . 144 VAL HG23 1 1
8 30125 1 1 144 VAL N N 1.832 -7.874 0.781 1.00 . A A . 144 VAL N 1 1
8 30126 1 1 144 VAL O O 2.598 -10.986 -0.619 1.00 . A A . 144 VAL O 1 1
8 30127 1 1 145 LEU C C 5.292 -10.989 0.849 1.00 . A A . 145 LEU C 1 1
8 30128 1 1 145 LEU CA C 5.138 -10.096 -0.384 1.00 . A A . 145 LEU CA 1 1
8 30129 1 1 145 LEU CB C 6.392 -9.233 -0.535 1.00 . A A . 145 LEU CB 1 1
8 30130 1 1 145 LEU CD1 C 7.617 -10.167 -2.534 1.00 . A A . 145 LEU CD1 1 1
8 30131 1 1 145 LEU CD2 C 8.904 -9.548 -0.479 1.00 . A A . 145 LEU CD2 1 1
8 30132 1 1 145 LEU CG C 7.576 -10.116 -1.001 1.00 . A A . 145 LEU CG 1 1
8 30133 1 1 145 LEU H H 4.045 -8.294 -0.096 1.00 . A A . 145 LEU H 1 1
8 30134 1 1 145 LEU HA H 5.039 -10.722 -1.258 1.00 . A A . 145 LEU HA 1 1
8 30135 1 1 145 LEU HB2 H 6.203 -8.451 -1.261 1.00 . A A . 145 LEU HB2 1 1
8 30136 1 1 145 LEU HB3 H 6.623 -8.783 0.420 1.00 . A A . 145 LEU HB3 1 1
8 30137 1 1 145 LEU HD11 H 6.615 -10.271 -2.919 1.00 . A A . 145 LEU HD11 1 1
8 30138 1 1 145 LEU HD12 H 8.210 -11.010 -2.849 1.00 . A A . 145 LEU HD12 1 1
8 30139 1 1 145 LEU HD13 H 8.056 -9.255 -2.916 1.00 . A A . 145 LEU HD13 1 1
8 30140 1 1 145 LEU HD21 H 8.889 -9.522 0.600 1.00 . A A . 145 LEU HD21 1 1
8 30141 1 1 145 LEU HD22 H 9.047 -8.548 -0.862 1.00 . A A . 145 LEU HD22 1 1
8 30142 1 1 145 LEU HD23 H 9.713 -10.181 -0.808 1.00 . A A . 145 LEU HD23 1 1
8 30143 1 1 145 LEU HG H 7.449 -11.122 -0.619 1.00 . A A . 145 LEU HG 1 1
8 30144 1 1 145 LEU N N 3.954 -9.254 -0.273 1.00 . A A . 145 LEU N 1 1
8 30145 1 1 145 LEU O O 5.717 -12.124 0.758 1.00 . A A . 145 LEU O 1 1
8 30146 1 1 146 GLU C C 4.264 -12.554 3.099 1.00 . A A . 146 GLU C 1 1
8 30147 1 1 146 GLU CA C 5.062 -11.251 3.235 1.00 . A A . 146 GLU CA 1 1
8 30148 1 1 146 GLU CB C 4.548 -10.413 4.416 1.00 . A A . 146 GLU CB 1 1
8 30149 1 1 146 GLU CD C 4.037 -10.453 6.869 1.00 . A A . 146 GLU CD 1 1
8 30150 1 1 146 GLU CG C 4.226 -11.306 5.613 1.00 . A A . 146 GLU CG 1 1
8 30151 1 1 146 GLU H H 4.600 -9.552 2.067 1.00 . A A . 146 GLU H 1 1
8 30152 1 1 146 GLU HA H 6.104 -11.488 3.401 1.00 . A A . 146 GLU HA 1 1
8 30153 1 1 146 GLU HB2 H 5.304 -9.695 4.701 1.00 . A A . 146 GLU HB2 1 1
8 30154 1 1 146 GLU HB3 H 3.654 -9.888 4.116 1.00 . A A . 146 GLU HB3 1 1
8 30155 1 1 146 GLU HG2 H 3.317 -11.847 5.407 1.00 . A A . 146 GLU HG2 1 1
8 30156 1 1 146 GLU HG3 H 5.034 -12.004 5.771 1.00 . A A . 146 GLU HG3 1 1
8 30157 1 1 146 GLU N N 4.942 -10.466 2.019 1.00 . A A . 146 GLU N 1 1
8 30158 1 1 146 GLU O O 4.798 -13.639 3.218 1.00 . A A . 146 GLU O 1 1
8 30159 1 1 146 GLU OE1 O 4.734 -9.461 6.998 1.00 . A A . 146 GLU OE1 1 1
8 30160 1 1 146 GLU OE2 O 3.196 -10.806 7.679 1.00 . A A . 146 GLU OE2 1 1
8 30161 1 1 147 LEU C C 2.690 -14.531 1.594 1.00 . A A . 147 LEU C 1 1
8 30162 1 1 147 LEU CA C 2.139 -13.629 2.701 1.00 . A A . 147 LEU CA 1 1
8 30163 1 1 147 LEU CB C 0.691 -13.228 2.367 1.00 . A A . 147 LEU CB 1 1
8 30164 1 1 147 LEU CD1 C -1.114 -11.684 3.204 1.00 . A A . 147 LEU CD1 1 1
8 30165 1 1 147 LEU CD2 C -0.636 -13.798 4.440 1.00 . A A . 147 LEU CD2 1 1
8 30166 1 1 147 LEU CG C -0.008 -12.659 3.623 1.00 . A A . 147 LEU CG 1 1
8 30167 1 1 147 LEU H H 2.564 -11.548 2.752 1.00 . A A . 147 LEU H 1 1
8 30168 1 1 147 LEU HA H 2.147 -14.172 3.631 1.00 . A A . 147 LEU HA 1 1
8 30169 1 1 147 LEU HB2 H 0.705 -12.478 1.587 1.00 . A A . 147 LEU HB2 1 1
8 30170 1 1 147 LEU HB3 H 0.150 -14.096 2.013 1.00 . A A . 147 LEU HB3 1 1
8 30171 1 1 147 LEU HD11 H -0.680 -10.863 2.654 1.00 . A A . 147 LEU HD11 1 1
8 30172 1 1 147 LEU HD12 H -1.611 -11.306 4.085 1.00 . A A . 147 LEU HD12 1 1
8 30173 1 1 147 LEU HD13 H -1.829 -12.199 2.579 1.00 . A A . 147 LEU HD13 1 1
8 30174 1 1 147 LEU HD21 H -1.015 -13.404 5.371 1.00 . A A . 147 LEU HD21 1 1
8 30175 1 1 147 LEU HD22 H 0.107 -14.553 4.644 1.00 . A A . 147 LEU HD22 1 1
8 30176 1 1 147 LEU HD23 H -1.448 -14.236 3.879 1.00 . A A . 147 LEU HD23 1 1
8 30177 1 1 147 LEU HG H 0.714 -12.134 4.233 1.00 . A A . 147 LEU HG 1 1
8 30178 1 1 147 LEU N N 2.965 -12.436 2.844 1.00 . A A . 147 LEU N 1 1
8 30179 1 1 147 LEU O O 2.896 -15.715 1.785 1.00 . A A . 147 LEU O 1 1
8 30180 1 1 148 ALA C C 4.787 -15.414 -0.312 1.00 . A A . 148 ALA C 1 1
8 30181 1 1 148 ALA CA C 3.454 -14.758 -0.685 1.00 . A A . 148 ALA CA 1 1
8 30182 1 1 148 ALA CB C 3.651 -13.880 -1.922 1.00 . A A . 148 ALA CB 1 1
8 30183 1 1 148 ALA H H 2.754 -13.003 0.297 1.00 . A A . 148 ALA H 1 1
8 30184 1 1 148 ALA HA H 2.740 -15.533 -0.922 1.00 . A A . 148 ALA HA 1 1
8 30185 1 1 148 ALA HB1 H 3.890 -14.504 -2.770 1.00 . A A . 148 ALA HB1 1 1
8 30186 1 1 148 ALA HB2 H 4.459 -13.186 -1.747 1.00 . A A . 148 ALA HB2 1 1
8 30187 1 1 148 ALA HB3 H 2.743 -13.334 -2.124 1.00 . A A . 148 ALA HB3 1 1
8 30188 1 1 148 ALA N N 2.932 -13.959 0.420 1.00 . A A . 148 ALA N 1 1
8 30189 1 1 148 ALA O O 5.050 -16.548 -0.661 1.00 . A A . 148 ALA O 1 1
8 30190 1 1 149 GLY C C 6.781 -16.336 1.845 1.00 . A A . 149 GLY C 1 1
8 30191 1 1 149 GLY CA C 6.937 -15.248 0.780 1.00 . A A . 149 GLY CA 1 1
8 30192 1 1 149 GLY H H 5.404 -13.770 0.661 1.00 . A A . 149 GLY H 1 1
8 30193 1 1 149 GLY HA2 H 7.405 -15.676 -0.095 1.00 . A A . 149 GLY HA2 1 1
8 30194 1 1 149 GLY HA3 H 7.567 -14.462 1.170 1.00 . A A . 149 GLY HA3 1 1
8 30195 1 1 149 GLY N N 5.641 -14.686 0.399 1.00 . A A . 149 GLY N 1 1
8 30196 1 1 149 GLY O O 7.022 -17.503 1.598 1.00 . A A . 149 GLY O 1 1
8 30197 1 1 150 ASN C C 5.351 -18.094 3.658 1.00 . A A . 150 ASN C 1 1
8 30198 1 1 150 ASN CA C 6.215 -16.919 4.120 1.00 . A A . 150 ASN CA 1 1
8 30199 1 1 150 ASN CB C 5.567 -16.256 5.337 1.00 . A A . 150 ASN CB 1 1
8 30200 1 1 150 ASN CG C 6.434 -15.090 5.819 1.00 . A A . 150 ASN CG 1 1
8 30201 1 1 150 ASN H H 6.196 -14.994 3.219 1.00 . A A . 150 ASN H 1 1
8 30202 1 1 150 ASN HA H 7.188 -17.292 4.405 1.00 . A A . 150 ASN HA 1 1
8 30203 1 1 150 ASN HB2 H 4.590 -15.886 5.065 1.00 . A A . 150 ASN HB2 1 1
8 30204 1 1 150 ASN HB3 H 5.470 -16.980 6.131 1.00 . A A . 150 ASN HB3 1 1
8 30205 1 1 150 ASN HD21 H 5.799 -13.842 4.412 1.00 . A A . 150 ASN HD21 1 1
8 30206 1 1 150 ASN HD22 H 6.939 -13.197 5.492 1.00 . A A . 150 ASN HD22 1 1
8 30207 1 1 150 ASN N N 6.379 -15.942 3.049 1.00 . A A . 150 ASN N 1 1
8 30208 1 1 150 ASN ND2 N 6.386 -13.949 5.188 1.00 . A A . 150 ASN ND2 1 1
8 30209 1 1 150 ASN O O 5.279 -19.118 4.308 1.00 . A A . 150 ASN O 1 1
8 30210 1 1 150 ASN OD1 O 7.162 -15.224 6.783 1.00 . A A . 150 ASN OD1 1 1
8 30211 1 1 151 ALA C C 4.468 -19.691 0.800 1.00 . A A . 151 ALA C 1 1
8 30212 1 1 151 ALA CA C 3.822 -19.002 1.992 1.00 . A A . 151 ALA CA 1 1
8 30213 1 1 151 ALA CB C 2.471 -18.420 1.571 1.00 . A A . 151 ALA CB 1 1
8 30214 1 1 151 ALA H H 4.763 -17.093 2.021 1.00 . A A . 151 ALA H 1 1
8 30215 1 1 151 ALA HA H 3.652 -19.745 2.748 1.00 . A A . 151 ALA HA 1 1
8 30216 1 1 151 ALA HB1 H 2.064 -17.835 2.383 1.00 . A A . 151 ALA HB1 1 1
8 30217 1 1 151 ALA HB2 H 1.792 -19.224 1.332 1.00 . A A . 151 ALA HB2 1 1
8 30218 1 1 151 ALA HB3 H 2.604 -17.790 0.704 1.00 . A A . 151 ALA HB3 1 1
8 30219 1 1 151 ALA N N 4.681 -17.934 2.515 1.00 . A A . 151 ALA N 1 1
8 30220 1 1 151 ALA O O 4.523 -20.901 0.728 1.00 . A A . 151 ALA O 1 1
8 30221 1 1 152 ALA C C 6.631 -20.545 -0.900 1.00 . A A . 152 ALA C 1 1
8 30222 1 1 152 ALA CA C 5.559 -19.534 -1.316 1.00 . A A . 152 ALA CA 1 1
8 30223 1 1 152 ALA CB C 6.171 -18.475 -2.233 1.00 . A A . 152 ALA CB 1 1
8 30224 1 1 152 ALA H H 4.887 -17.942 -0.084 1.00 . A A . 152 ALA H 1 1
8 30225 1 1 152 ALA HA H 4.786 -20.055 -1.849 1.00 . A A . 152 ALA HA 1 1
8 30226 1 1 152 ALA HB1 H 5.381 -17.920 -2.717 1.00 . A A . 152 ALA HB1 1 1
8 30227 1 1 152 ALA HB2 H 6.782 -18.957 -2.982 1.00 . A A . 152 ALA HB2 1 1
8 30228 1 1 152 ALA HB3 H 6.783 -17.801 -1.651 1.00 . A A . 152 ALA HB3 1 1
8 30229 1 1 152 ALA N N 4.952 -18.917 -0.154 1.00 . A A . 152 ALA N 1 1
8 30230 1 1 152 ALA O O 6.887 -21.509 -1.592 1.00 . A A . 152 ALA O 1 1
8 30231 1 1 153 LYS C C 7.648 -22.438 1.427 1.00 . A A . 153 LYS C 1 1
8 30232 1 1 153 LYS CA C 8.293 -21.254 0.711 1.00 . A A . 153 LYS CA 1 1
8 30233 1 1 153 LYS CB C 9.262 -20.531 1.658 1.00 . A A . 153 LYS CB 1 1
8 30234 1 1 153 LYS CD C 10.936 -22.359 1.206 1.00 . A A . 153 LYS CD 1 1
8 30235 1 1 153 LYS CE C 12.223 -22.973 1.763 1.00 . A A . 153 LYS CE 1 1
8 30236 1 1 153 LYS CG C 10.244 -21.526 2.295 1.00 . A A . 153 LYS CG 1 1
8 30237 1 1 153 LYS H H 7.030 -19.536 0.793 1.00 . A A . 153 LYS H 1 1
8 30238 1 1 153 LYS HA H 8.842 -21.626 -0.146 1.00 . A A . 153 LYS HA 1 1
8 30239 1 1 153 LYS HB2 H 9.815 -19.790 1.102 1.00 . A A . 153 LYS HB2 1 1
8 30240 1 1 153 LYS HB3 H 8.697 -20.041 2.437 1.00 . A A . 153 LYS HB3 1 1
8 30241 1 1 153 LYS HD2 H 10.275 -23.149 0.884 1.00 . A A . 153 LYS HD2 1 1
8 30242 1 1 153 LYS HD3 H 11.177 -21.725 0.365 1.00 . A A . 153 LYS HD3 1 1
8 30243 1 1 153 LYS HE2 H 11.995 -23.548 2.648 1.00 . A A . 153 LYS HE2 1 1
8 30244 1 1 153 LYS HE3 H 12.666 -23.618 1.020 1.00 . A A . 153 LYS HE3 1 1
8 30245 1 1 153 LYS HG2 H 10.988 -20.977 2.854 1.00 . A A . 153 LYS HG2 1 1
8 30246 1 1 153 LYS HG3 H 9.710 -22.184 2.964 1.00 . A A . 153 LYS HG3 1 1
8 30247 1 1 153 LYS HZ1 H 13.635 -22.102 3.024 1.00 . A A . 153 LYS HZ1 1 1
8 30248 1 1 153 LYS HZ2 H 12.673 -20.984 2.186 1.00 . A A . 153 LYS HZ2 1 1
8 30249 1 1 153 LYS HZ3 H 13.910 -21.816 1.372 1.00 . A A . 153 LYS HZ3 1 1
8 30250 1 1 153 LYS N N 7.261 -20.322 0.250 1.00 . A A . 153 LYS N 1 1
8 30251 1 1 153 LYS NZ N 13.183 -21.886 2.113 1.00 . A A . 153 LYS NZ 1 1
8 30252 1 1 153 LYS O O 7.981 -23.582 1.186 1.00 . A A . 153 LYS O 1 1
8 30253 1 1 154 ASP C C 5.103 -23.967 2.054 1.00 . A A . 154 ASP C 1 1
8 30254 1 1 154 ASP CA C 6.032 -23.235 3.015 1.00 . A A . 154 ASP CA 1 1
8 30255 1 1 154 ASP CB C 5.231 -22.672 4.189 1.00 . A A . 154 ASP CB 1 1
8 30256 1 1 154 ASP CG C 6.174 -22.277 5.327 1.00 . A A . 154 ASP CG 1 1
8 30257 1 1 154 ASP H H 6.437 -21.232 2.477 1.00 . A A . 154 ASP H 1 1
8 30258 1 1 154 ASP HA H 6.773 -23.927 3.388 1.00 . A A . 154 ASP HA 1 1
8 30259 1 1 154 ASP HB2 H 4.680 -21.802 3.862 1.00 . A A . 154 ASP HB2 1 1
8 30260 1 1 154 ASP HB3 H 4.540 -23.420 4.542 1.00 . A A . 154 ASP HB3 1 1
8 30261 1 1 154 ASP N N 6.698 -22.159 2.310 1.00 . A A . 154 ASP N 1 1
8 30262 1 1 154 ASP O O 4.593 -25.031 2.345 1.00 . A A . 154 ASP O 1 1
8 30263 1 1 154 ASP OD1 O 7.193 -22.931 5.480 1.00 . A A . 154 ASP OD1 1 1
8 30264 1 1 154 ASP OD2 O 5.861 -21.328 6.026 1.00 . A A . 154 ASP OD2 1 1
8 30265 1 1 155 LEU C C 4.818 -24.905 -1.045 1.00 . A A . 155 LEU C 1 1
8 30266 1 1 155 LEU CA C 4.015 -23.998 -0.112 1.00 . A A . 155 LEU CA 1 1
8 30267 1 1 155 LEU CB C 3.292 -22.923 -0.935 1.00 . A A . 155 LEU CB 1 1
8 30268 1 1 155 LEU CD1 C 1.677 -21.018 -0.795 1.00 . A A . 155 LEU CD1 1 1
8 30269 1 1 155 LEU CD2 C 0.953 -23.293 -0.019 1.00 . A A . 155 LEU CD2 1 1
8 30270 1 1 155 LEU CG C 2.141 -22.310 -0.115 1.00 . A A . 155 LEU CG 1 1
8 30271 1 1 155 LEU H H 5.318 -22.519 0.678 1.00 . A A . 155 LEU H 1 1
8 30272 1 1 155 LEU HA H 3.281 -24.599 0.392 1.00 . A A . 155 LEU HA 1 1
8 30273 1 1 155 LEU HB2 H 3.995 -22.147 -1.196 1.00 . A A . 155 LEU HB2 1 1
8 30274 1 1 155 LEU HB3 H 2.898 -23.362 -1.839 1.00 . A A . 155 LEU HB3 1 1
8 30275 1 1 155 LEU HD11 H 1.409 -21.227 -1.820 1.00 . A A . 155 LEU HD11 1 1
8 30276 1 1 155 LEU HD12 H 2.476 -20.293 -0.773 1.00 . A A . 155 LEU HD12 1 1
8 30277 1 1 155 LEU HD13 H 0.818 -20.625 -0.271 1.00 . A A . 155 LEU HD13 1 1
8 30278 1 1 155 LEU HD21 H 1.114 -23.975 0.802 1.00 . A A . 155 LEU HD21 1 1
8 30279 1 1 155 LEU HD22 H 0.859 -23.852 -0.938 1.00 . A A . 155 LEU HD22 1 1
8 30280 1 1 155 LEU HD23 H 0.039 -22.743 0.156 1.00 . A A . 155 LEU HD23 1 1
8 30281 1 1 155 LEU HG H 2.497 -22.079 0.879 1.00 . A A . 155 LEU HG 1 1
8 30282 1 1 155 LEU N N 4.887 -23.376 0.879 1.00 . A A . 155 LEU N 1 1
8 30283 1 1 155 LEU O O 4.381 -25.985 -1.389 1.00 . A A . 155 LEU O 1 1
8 30284 1 1 156 LYS C C 8.195 -24.774 -2.639 1.00 . A A . 156 LYS C 1 1
8 30285 1 1 156 LYS CA C 6.790 -25.324 -2.352 1.00 . A A . 156 LYS CA 1 1
8 30286 1 1 156 LYS CB C 6.034 -25.522 -3.674 1.00 . A A . 156 LYS CB 1 1
8 30287 1 1 156 LYS CD C 4.939 -24.296 -5.559 1.00 . A A . 156 LYS CD 1 1
8 30288 1 1 156 LYS CE C 3.976 -25.477 -5.717 1.00 . A A . 156 LYS CE 1 1
8 30289 1 1 156 LYS CG C 5.405 -24.195 -4.104 1.00 . A A . 156 LYS CG 1 1
8 30290 1 1 156 LYS H H 6.353 -23.601 -1.172 1.00 . A A . 156 LYS H 1 1
8 30291 1 1 156 LYS HA H 6.902 -26.283 -1.879 1.00 . A A . 156 LYS HA 1 1
8 30292 1 1 156 LYS HB2 H 6.718 -25.863 -4.440 1.00 . A A . 156 LYS HB2 1 1
8 30293 1 1 156 LYS HB3 H 5.256 -26.257 -3.538 1.00 . A A . 156 LYS HB3 1 1
8 30294 1 1 156 LYS HD2 H 4.436 -23.380 -5.839 1.00 . A A . 156 LYS HD2 1 1
8 30295 1 1 156 LYS HD3 H 5.795 -24.444 -6.201 1.00 . A A . 156 LYS HD3 1 1
8 30296 1 1 156 LYS HE2 H 4.539 -26.397 -5.758 1.00 . A A . 156 LYS HE2 1 1
8 30297 1 1 156 LYS HE3 H 3.298 -25.506 -4.876 1.00 . A A . 156 LYS HE3 1 1
8 30298 1 1 156 LYS HG2 H 4.558 -23.977 -3.469 1.00 . A A . 156 LYS HG2 1 1
8 30299 1 1 156 LYS HG3 H 6.134 -23.405 -4.015 1.00 . A A . 156 LYS HG3 1 1
8 30300 1 1 156 LYS HZ1 H 3.071 -26.244 -7.427 1.00 . A A . 156 LYS HZ1 1 1
8 30301 1 1 156 LYS HZ2 H 3.708 -24.684 -7.624 1.00 . A A . 156 LYS HZ2 1 1
8 30302 1 1 156 LYS HZ3 H 2.264 -24.908 -6.757 1.00 . A A . 156 LYS HZ3 1 1
8 30303 1 1 156 LYS N N 6.010 -24.472 -1.461 1.00 . A A . 156 LYS N 1 1
8 30304 1 1 156 LYS NZ N 3.196 -25.316 -6.977 1.00 . A A . 156 LYS NZ 1 1
8 30305 1 1 156 LYS O O 9.149 -25.525 -2.680 1.00 . A A . 156 LYS O 1 1
8 30306 1 1 157 VAL C C 9.793 -21.453 -2.939 1.00 . A A . 157 VAL C 1 1
8 30307 1 1 157 VAL CA C 9.687 -22.962 -3.156 1.00 . A A . 157 VAL CA 1 1
8 30308 1 1 157 VAL CB C 10.092 -23.395 -4.575 1.00 . A A . 157 VAL CB 1 1
8 30309 1 1 157 VAL CG1 C 9.122 -22.822 -5.639 1.00 . A A . 157 VAL CG1 1 1
8 30310 1 1 157 VAL CG2 C 11.572 -23.020 -4.893 1.00 . A A . 157 VAL CG2 1 1
8 30311 1 1 157 VAL H H 7.577 -22.859 -2.837 1.00 . A A . 157 VAL H 1 1
8 30312 1 1 157 VAL HA H 10.376 -23.425 -2.467 1.00 . A A . 157 VAL HA 1 1
8 30313 1 1 157 VAL HB H 10.011 -24.458 -4.593 1.00 . A A . 157 VAL HB 1 1
8 30314 1 1 157 VAL HG11 H 8.300 -23.511 -5.789 1.00 . A A . 157 VAL HG11 1 1
8 30315 1 1 157 VAL HG12 H 9.645 -22.689 -6.575 1.00 . A A . 157 VAL HG12 1 1
8 30316 1 1 157 VAL HG13 H 8.732 -21.872 -5.314 1.00 . A A . 157 VAL HG13 1 1
8 30317 1 1 157 VAL HG21 H 11.614 -22.328 -5.723 1.00 . A A . 157 VAL HG21 1 1
8 30318 1 1 157 VAL HG22 H 12.120 -23.915 -5.161 1.00 . A A . 157 VAL HG22 1 1
8 30319 1 1 157 VAL HG23 H 12.042 -22.578 -4.029 1.00 . A A . 157 VAL HG23 1 1
8 30320 1 1 157 VAL N N 8.346 -23.467 -2.861 1.00 . A A . 157 VAL N 1 1
8 30321 1 1 157 VAL O O 8.947 -20.668 -3.318 1.00 . A A . 157 VAL O 1 1
8 30322 1 1 158 LYS C C 10.915 -18.737 -3.072 1.00 . A A . 158 LYS C 1 1
8 30323 1 1 158 LYS CA C 11.151 -19.701 -1.913 1.00 . A A . 158 LYS CA 1 1
8 30324 1 1 158 LYS CB C 12.602 -19.605 -1.469 1.00 . A A . 158 LYS CB 1 1
8 30325 1 1 158 LYS CD C 14.669 -20.905 -2.164 1.00 . A A . 158 LYS CD 1 1
8 30326 1 1 158 LYS CE C 14.187 -22.361 -2.153 1.00 . A A . 158 LYS CE 1 1
8 30327 1 1 158 LYS CG C 13.544 -19.975 -2.648 1.00 . A A . 158 LYS CG 1 1
8 30328 1 1 158 LYS H H 11.489 -21.790 -1.977 1.00 . A A . 158 LYS H 1 1
8 30329 1 1 158 LYS HA H 10.533 -19.415 -1.091 1.00 . A A . 158 LYS HA 1 1
8 30330 1 1 158 LYS HB2 H 12.799 -18.597 -1.137 1.00 . A A . 158 LYS HB2 1 1
8 30331 1 1 158 LYS HB3 H 12.753 -20.286 -0.644 1.00 . A A . 158 LYS HB3 1 1
8 30332 1 1 158 LYS HD2 H 15.517 -20.813 -2.825 1.00 . A A . 158 LYS HD2 1 1
8 30333 1 1 158 LYS HD3 H 14.962 -20.621 -1.168 1.00 . A A . 158 LYS HD3 1 1
8 30334 1 1 158 LYS HE2 H 13.178 -22.405 -1.770 1.00 . A A . 158 LYS HE2 1 1
8 30335 1 1 158 LYS HE3 H 14.210 -22.756 -3.157 1.00 . A A . 158 LYS HE3 1 1
8 30336 1 1 158 LYS HG2 H 12.986 -20.471 -3.433 1.00 . A A . 158 LYS HG2 1 1
8 30337 1 1 158 LYS HG3 H 13.983 -19.074 -3.052 1.00 . A A . 158 LYS HG3 1 1
8 30338 1 1 158 LYS HZ1 H 16.064 -22.847 -1.391 1.00 . A A . 158 LYS HZ1 1 1
8 30339 1 1 158 LYS HZ2 H 15.018 -24.173 -1.554 1.00 . A A . 158 LYS HZ2 1 1
8 30340 1 1 158 LYS HZ3 H 14.789 -23.065 -0.288 1.00 . A A . 158 LYS HZ3 1 1
8 30341 1 1 158 LYS N N 10.870 -21.090 -2.266 1.00 . A A . 158 LYS N 1 1
8 30342 1 1 158 LYS NZ N 15.082 -23.173 -1.280 1.00 . A A . 158 LYS NZ 1 1
8 30343 1 1 158 LYS O O 10.938 -17.536 -2.906 1.00 . A A . 158 LYS O 1 1
8 30344 1 1 159 ARG C C 8.966 -18.146 -5.595 1.00 . A A . 159 ARG C 1 1
8 30345 1 1 159 ARG CA C 10.457 -18.407 -5.416 1.00 . A A . 159 ARG CA 1 1
8 30346 1 1 159 ARG CB C 11.013 -19.062 -6.682 1.00 . A A . 159 ARG CB 1 1
8 30347 1 1 159 ARG CD C 11.695 -18.602 -9.048 1.00 . A A . 159 ARG CD 1 1
8 30348 1 1 159 ARG CG C 10.893 -18.082 -7.854 1.00 . A A . 159 ARG CG 1 1
8 30349 1 1 159 ARG CZ C 11.610 -20.434 -10.620 1.00 . A A . 159 ARG CZ 1 1
8 30350 1 1 159 ARG H H 10.670 -20.235 -4.353 1.00 . A A . 159 ARG H 1 1
8 30351 1 1 159 ARG HA H 10.960 -17.460 -5.267 1.00 . A A . 159 ARG HA 1 1
8 30352 1 1 159 ARG HB2 H 12.052 -19.317 -6.528 1.00 . A A . 159 ARG HB2 1 1
8 30353 1 1 159 ARG HB3 H 10.451 -19.956 -6.903 1.00 . A A . 159 ARG HB3 1 1
8 30354 1 1 159 ARG HD2 H 11.648 -17.882 -9.849 1.00 . A A . 159 ARG HD2 1 1
8 30355 1 1 159 ARG HD3 H 12.725 -18.741 -8.752 1.00 . A A . 159 ARG HD3 1 1
8 30356 1 1 159 ARG HE H 10.432 -20.311 -9.000 1.00 . A A . 159 ARG HE 1 1
8 30357 1 1 159 ARG HG2 H 9.854 -17.983 -8.135 1.00 . A A . 159 ARG HG2 1 1
8 30358 1 1 159 ARG HG3 H 11.279 -17.118 -7.560 1.00 . A A . 159 ARG HG3 1 1
8 30359 1 1 159 ARG HH11 H 12.941 -18.982 -10.980 1.00 . A A . 159 ARG HH11 1 1
8 30360 1 1 159 ARG HH12 H 12.912 -20.275 -12.133 1.00 . A A . 159 ARG HH12 1 1
8 30361 1 1 159 ARG HH21 H 10.387 -22.015 -10.514 1.00 . A A . 159 ARG HH21 1 1
8 30362 1 1 159 ARG HH22 H 11.465 -21.991 -11.868 1.00 . A A . 159 ARG HH22 1 1
8 30363 1 1 159 ARG N N 10.687 -19.268 -4.257 1.00 . A A . 159 ARG N 1 1
8 30364 1 1 159 ARG NE N 11.146 -19.872 -9.509 1.00 . A A . 159 ARG NE 1 1
8 30365 1 1 159 ARG NH1 N 12.561 -19.851 -11.297 1.00 . A A . 159 ARG NH1 1 1
8 30366 1 1 159 ARG NH2 N 11.115 -21.568 -11.033 1.00 . A A . 159 ARG NH2 1 1
8 30367 1 1 159 ARG O O 8.226 -18.998 -6.045 1.00 . A A . 159 ARG O 1 1
8 30368 1 1 160 ILE C C 6.708 -16.746 -6.862 1.00 . A A . 160 ILE C 1 1
8 30369 1 1 160 ILE CA C 7.111 -16.635 -5.391 1.00 . A A . 160 ILE CA 1 1
8 30370 1 1 160 ILE CB C 6.825 -15.219 -4.873 1.00 . A A . 160 ILE CB 1 1
8 30371 1 1 160 ILE CD1 C 6.963 -13.757 -2.858 1.00 . A A . 160 ILE CD1 1 1
8 30372 1 1 160 ILE CG1 C 6.943 -15.203 -3.348 1.00 . A A . 160 ILE CG1 1 1
8 30373 1 1 160 ILE CG2 C 5.412 -14.786 -5.276 1.00 . A A . 160 ILE CG2 1 1
8 30374 1 1 160 ILE H H 9.140 -16.278 -4.883 1.00 . A A . 160 ILE H 1 1
8 30375 1 1 160 ILE HA H 6.533 -17.340 -4.815 1.00 . A A . 160 ILE HA 1 1
8 30376 1 1 160 ILE HB H 7.539 -14.534 -5.296 1.00 . A A . 160 ILE HB 1 1
8 30377 1 1 160 ILE HD11 H 6.176 -13.201 -3.349 1.00 . A A . 160 ILE HD11 1 1
8 30378 1 1 160 ILE HD12 H 7.917 -13.313 -3.093 1.00 . A A . 160 ILE HD12 1 1
8 30379 1 1 160 ILE HD13 H 6.807 -13.735 -1.790 1.00 . A A . 160 ILE HD13 1 1
8 30380 1 1 160 ILE HG12 H 6.098 -15.717 -2.916 1.00 . A A . 160 ILE HG12 1 1
8 30381 1 1 160 ILE HG13 H 7.856 -15.694 -3.049 1.00 . A A . 160 ILE HG13 1 1
8 30382 1 1 160 ILE HG21 H 5.404 -14.520 -6.321 1.00 . A A . 160 ILE HG21 1 1
8 30383 1 1 160 ILE HG22 H 5.111 -13.933 -4.688 1.00 . A A . 160 ILE HG22 1 1
8 30384 1 1 160 ILE HG23 H 4.726 -15.599 -5.108 1.00 . A A . 160 ILE HG23 1 1
8 30385 1 1 160 ILE N N 8.521 -16.948 -5.240 1.00 . A A . 160 ILE N 1 1
8 30386 1 1 160 ILE O O 7.517 -16.588 -7.753 1.00 . A A . 160 ILE O 1 1
8 30387 1 1 161 THR C C 3.498 -16.626 -8.545 1.00 . A A . 161 THR C 1 1
8 30388 1 1 161 THR CA C 4.942 -17.138 -8.481 1.00 . A A . 161 THR CA 1 1
8 30389 1 1 161 THR CB C 4.982 -18.606 -8.921 1.00 . A A . 161 THR CB 1 1
8 30390 1 1 161 THR CG2 C 6.331 -19.224 -8.550 1.00 . A A . 161 THR CG2 1 1
8 30391 1 1 161 THR H H 4.807 -17.132 -6.360 1.00 . A A . 161 THR H 1 1
8 30392 1 1 161 THR HA H 5.566 -16.553 -9.137 1.00 . A A . 161 THR HA 1 1
8 30393 1 1 161 THR HB H 4.846 -18.669 -9.988 1.00 . A A . 161 THR HB 1 1
8 30394 1 1 161 THR HG1 H 4.250 -19.562 -7.393 1.00 . A A . 161 THR HG1 1 1
8 30395 1 1 161 THR HG21 H 7.128 -18.592 -8.914 1.00 . A A . 161 THR HG21 1 1
8 30396 1 1 161 THR HG22 H 6.414 -20.201 -9.000 1.00 . A A . 161 THR HG22 1 1
8 30397 1 1 161 THR HG23 H 6.401 -19.313 -7.478 1.00 . A A . 161 THR HG23 1 1
8 30398 1 1 161 THR N N 5.431 -17.017 -7.108 1.00 . A A . 161 THR N 1 1
8 30399 1 1 161 THR O O 2.796 -16.690 -7.556 1.00 . A A . 161 THR O 1 1
8 30400 1 1 161 THR OG1 O 3.941 -19.321 -8.270 1.00 . A A . 161 THR OG1 1 1
8 30401 1 1 162 PRO C C 0.640 -16.563 -9.123 1.00 . A A . 162 PRO C 1 1
8 30402 1 1 162 PRO CA C 1.647 -15.629 -9.802 1.00 . A A . 162 PRO CA 1 1
8 30403 1 1 162 PRO CB C 1.421 -15.577 -11.312 1.00 . A A . 162 PRO CB 1 1
8 30404 1 1 162 PRO CD C 3.792 -15.971 -10.942 1.00 . A A . 162 PRO CD 1 1
8 30405 1 1 162 PRO CG C 2.775 -15.325 -11.898 1.00 . A A . 162 PRO CG 1 1
8 30406 1 1 162 PRO HA H 1.568 -14.637 -9.393 1.00 . A A . 162 PRO HA 1 1
8 30407 1 1 162 PRO HB2 H 1.021 -16.519 -11.669 1.00 . A A . 162 PRO HB2 1 1
8 30408 1 1 162 PRO HB3 H 0.751 -14.769 -11.556 1.00 . A A . 162 PRO HB3 1 1
8 30409 1 1 162 PRO HD2 H 4.109 -16.932 -11.323 1.00 . A A . 162 PRO HD2 1 1
8 30410 1 1 162 PRO HD3 H 4.639 -15.317 -10.801 1.00 . A A . 162 PRO HD3 1 1
8 30411 1 1 162 PRO HG2 H 2.844 -15.774 -12.883 1.00 . A A . 162 PRO HG2 1 1
8 30412 1 1 162 PRO HG3 H 2.961 -14.262 -11.964 1.00 . A A . 162 PRO HG3 1 1
8 30413 1 1 162 PRO N N 3.045 -16.128 -9.675 1.00 . A A . 162 PRO N 1 1
8 30414 1 1 162 PRO O O -0.501 -16.211 -8.900 1.00 . A A . 162 PRO O 1 1
8 30415 1 1 163 ARG C C 0.013 -18.306 -6.660 1.00 . A A . 163 ARG C 1 1
8 30416 1 1 163 ARG CA C 0.190 -18.713 -8.121 1.00 . A A . 163 ARG CA 1 1
8 30417 1 1 163 ARG CB C 0.769 -20.131 -8.203 1.00 . A A . 163 ARG CB 1 1
8 30418 1 1 163 ARG CD C -1.560 -21.018 -7.806 1.00 . A A . 163 ARG CD 1 1
8 30419 1 1 163 ARG CG C -0.087 -21.110 -7.383 1.00 . A A . 163 ARG CG 1 1
8 30420 1 1 163 ARG CZ C -1.995 -23.373 -8.111 1.00 . A A . 163 ARG CZ 1 1
8 30421 1 1 163 ARG H H 2.016 -18.015 -8.965 1.00 . A A . 163 ARG H 1 1
8 30422 1 1 163 ARG HA H -0.769 -18.692 -8.612 1.00 . A A . 163 ARG HA 1 1
8 30423 1 1 163 ARG HB2 H 0.785 -20.449 -9.235 1.00 . A A . 163 ARG HB2 1 1
8 30424 1 1 163 ARG HB3 H 1.775 -20.128 -7.814 1.00 . A A . 163 ARG HB3 1 1
8 30425 1 1 163 ARG HD2 H -2.027 -20.188 -7.298 1.00 . A A . 163 ARG HD2 1 1
8 30426 1 1 163 ARG HD3 H -1.622 -20.863 -8.874 1.00 . A A . 163 ARG HD3 1 1
8 30427 1 1 163 ARG HE H -2.923 -22.245 -6.733 1.00 . A A . 163 ARG HE 1 1
8 30428 1 1 163 ARG HG2 H 0.269 -22.115 -7.549 1.00 . A A . 163 ARG HG2 1 1
8 30429 1 1 163 ARG HG3 H 0.000 -20.873 -6.333 1.00 . A A . 163 ARG HG3 1 1
8 30430 1 1 163 ARG HH11 H -0.634 -22.533 -9.314 1.00 . A A . 163 ARG HH11 1 1
8 30431 1 1 163 ARG HH12 H -0.912 -24.223 -9.564 1.00 . A A . 163 ARG HH12 1 1
8 30432 1 1 163 ARG HH21 H -3.297 -24.473 -7.059 1.00 . A A . 163 ARG HH21 1 1
8 30433 1 1 163 ARG HH22 H -2.419 -25.322 -8.288 1.00 . A A . 163 ARG HH22 1 1
8 30434 1 1 163 ARG N N 1.083 -17.768 -8.782 1.00 . A A . 163 ARG N 1 1
8 30435 1 1 163 ARG NE N -2.259 -22.248 -7.454 1.00 . A A . 163 ARG NE 1 1
8 30436 1 1 163 ARG NH1 N -1.111 -23.377 -9.071 1.00 . A A . 163 ARG NH1 1 1
8 30437 1 1 163 ARG NH2 N -2.619 -24.475 -7.795 1.00 . A A . 163 ARG NH2 1 1
8 30438 1 1 163 ARG O O -1.089 -18.133 -6.175 1.00 . A A . 163 ARG O 1 1
8 30439 1 1 164 HIS C C 0.391 -16.354 -4.470 1.00 . A A . 164 HIS C 1 1
8 30440 1 1 164 HIS CA C 1.028 -17.735 -4.562 1.00 . A A . 164 HIS CA 1 1
8 30441 1 1 164 HIS CB C 2.411 -17.732 -3.919 1.00 . A A . 164 HIS CB 1 1
8 30442 1 1 164 HIS CD2 C 2.672 -20.319 -4.297 1.00 . A A . 164 HIS CD2 1 1
8 30443 1 1 164 HIS CE1 C 4.764 -20.348 -4.856 1.00 . A A . 164 HIS CE1 1 1
8 30444 1 1 164 HIS CG C 3.112 -19.020 -4.256 1.00 . A A . 164 HIS CG 1 1
8 30445 1 1 164 HIS H H 1.998 -18.273 -6.369 1.00 . A A . 164 HIS H 1 1
8 30446 1 1 164 HIS HA H 0.403 -18.437 -4.040 1.00 . A A . 164 HIS HA 1 1
8 30447 1 1 164 HIS HB2 H 2.981 -16.899 -4.296 1.00 . A A . 164 HIS HB2 1 1
8 30448 1 1 164 HIS HB3 H 2.312 -17.647 -2.847 1.00 . A A . 164 HIS HB3 1 1
8 30449 1 1 164 HIS HD1 H 5.051 -18.295 -4.687 1.00 . A A . 164 HIS HD1 1 1
8 30450 1 1 164 HIS HD2 H 1.667 -20.643 -4.072 1.00 . A A . 164 HIS HD2 1 1
8 30451 1 1 164 HIS HE1 H 5.745 -20.684 -5.158 1.00 . A A . 164 HIS HE1 1 1
8 30452 1 1 164 HIS N N 1.122 -18.138 -5.953 1.00 . A A . 164 HIS N 1 1
8 30453 1 1 164 HIS ND1 N 4.448 -19.062 -4.618 1.00 . A A . 164 HIS ND1 1 1
8 30454 1 1 164 HIS NE2 N 3.718 -21.156 -4.675 1.00 . A A . 164 HIS NE2 1 1
8 30455 1 1 164 HIS O O -0.227 -16.004 -3.484 1.00 . A A . 164 HIS O 1 1
8 30456 1 1 165 LEU C C -1.587 -14.414 -5.840 1.00 . A A . 165 LEU C 1 1
8 30457 1 1 165 LEU CA C -0.108 -14.250 -5.527 1.00 . A A . 165 LEU CA 1 1
8 30458 1 1 165 LEU CB C 0.555 -13.342 -6.563 1.00 . A A . 165 LEU CB 1 1
8 30459 1 1 165 LEU CD1 C 2.824 -12.756 -7.502 1.00 . A A . 165 LEU CD1 1 1
8 30460 1 1 165 LEU CD2 C 2.238 -12.097 -5.153 1.00 . A A . 165 LEU CD2 1 1
8 30461 1 1 165 LEU CG C 2.055 -13.174 -6.236 1.00 . A A . 165 LEU CG 1 1
8 30462 1 1 165 LEU H H 0.987 -15.880 -6.337 1.00 . A A . 165 LEU H 1 1
8 30463 1 1 165 LEU HA H -0.007 -13.811 -4.547 1.00 . A A . 165 LEU HA 1 1
8 30464 1 1 165 LEU HB2 H 0.446 -13.785 -7.541 1.00 . A A . 165 LEU HB2 1 1
8 30465 1 1 165 LEU HB3 H 0.072 -12.376 -6.554 1.00 . A A . 165 LEU HB3 1 1
8 30466 1 1 165 LEU HD11 H 2.184 -12.168 -8.146 1.00 . A A . 165 LEU HD11 1 1
8 30467 1 1 165 LEU HD12 H 3.149 -13.638 -8.029 1.00 . A A . 165 LEU HD12 1 1
8 30468 1 1 165 LEU HD13 H 3.689 -12.169 -7.228 1.00 . A A . 165 LEU HD13 1 1
8 30469 1 1 165 LEU HD21 H 1.817 -12.436 -4.222 1.00 . A A . 165 LEU HD21 1 1
8 30470 1 1 165 LEU HD22 H 1.746 -11.186 -5.461 1.00 . A A . 165 LEU HD22 1 1
8 30471 1 1 165 LEU HD23 H 3.292 -11.906 -5.018 1.00 . A A . 165 LEU HD23 1 1
8 30472 1 1 165 LEU HG H 2.452 -14.118 -5.875 1.00 . A A . 165 LEU HG 1 1
8 30473 1 1 165 LEU N N 0.511 -15.565 -5.536 1.00 . A A . 165 LEU N 1 1
8 30474 1 1 165 LEU O O -2.401 -13.554 -5.567 1.00 . A A . 165 LEU O 1 1
8 30475 1 1 166 GLN C C -4.070 -16.098 -5.408 1.00 . A A . 166 GLN C 1 1
8 30476 1 1 166 GLN CA C -3.321 -15.839 -6.706 1.00 . A A . 166 GLN CA 1 1
8 30477 1 1 166 GLN CB C -3.439 -17.066 -7.616 1.00 . A A . 166 GLN CB 1 1
8 30478 1 1 166 GLN CD C -5.068 -16.009 -9.202 1.00 . A A . 166 GLN CD 1 1
8 30479 1 1 166 GLN CG C -4.849 -17.142 -8.201 1.00 . A A . 166 GLN CG 1 1
8 30480 1 1 166 GLN H H -1.249 -16.246 -6.582 1.00 . A A . 166 GLN H 1 1
8 30481 1 1 166 GLN HA H -3.751 -14.983 -7.203 1.00 . A A . 166 GLN HA 1 1
8 30482 1 1 166 GLN HB2 H -2.721 -16.987 -8.417 1.00 . A A . 166 GLN HB2 1 1
8 30483 1 1 166 GLN HB3 H -3.247 -17.961 -7.042 1.00 . A A . 166 GLN HB3 1 1
8 30484 1 1 166 GLN HE21 H -6.796 -15.447 -8.406 1.00 . A A . 166 GLN HE21 1 1
8 30485 1 1 166 GLN HE22 H -6.292 -14.546 -9.751 1.00 . A A . 166 GLN HE22 1 1
8 30486 1 1 166 GLN HG2 H -4.978 -18.091 -8.699 1.00 . A A . 166 GLN HG2 1 1
8 30487 1 1 166 GLN HG3 H -5.572 -17.057 -7.402 1.00 . A A . 166 GLN HG3 1 1
8 30488 1 1 166 GLN N N -1.932 -15.568 -6.399 1.00 . A A . 166 GLN N 1 1
8 30489 1 1 166 GLN NE2 N -6.140 -15.272 -9.112 1.00 . A A . 166 GLN NE2 1 1
8 30490 1 1 166 GLN O O -5.155 -15.603 -5.198 1.00 . A A . 166 GLN O 1 1
8 30491 1 1 166 GLN OE1 O -4.252 -15.795 -10.076 1.00 . A A . 166 GLN OE1 1 1
8 30492 1 1 167 LEU C C -3.906 -16.005 -2.262 1.00 . A A . 167 LEU C 1 1
8 30493 1 1 167 LEU CA C -4.118 -17.166 -3.238 1.00 . A A . 167 LEU CA 1 1
8 30494 1 1 167 LEU CB C -3.600 -18.499 -2.648 1.00 . A A . 167 LEU CB 1 1
8 30495 1 1 167 LEU CD1 C -2.332 -18.132 -0.476 1.00 . A A . 167 LEU CD1 1 1
8 30496 1 1 167 LEU CD2 C -1.340 -19.592 -2.226 1.00 . A A . 167 LEU CD2 1 1
8 30497 1 1 167 LEU CG C -2.196 -18.337 -1.991 1.00 . A A . 167 LEU CG 1 1
8 30498 1 1 167 LEU H H -2.579 -17.258 -4.707 1.00 . A A . 167 LEU H 1 1
8 30499 1 1 167 LEU HA H -5.182 -17.267 -3.411 1.00 . A A . 167 LEU HA 1 1
8 30500 1 1 167 LEU HB2 H -4.307 -18.852 -1.908 1.00 . A A . 167 LEU HB2 1 1
8 30501 1 1 167 LEU HB3 H -3.546 -19.223 -3.447 1.00 . A A . 167 LEU HB3 1 1
8 30502 1 1 167 LEU HD11 H -1.390 -17.791 -0.073 1.00 . A A . 167 LEU HD11 1 1
8 30503 1 1 167 LEU HD12 H -2.603 -19.069 -0.012 1.00 . A A . 167 LEU HD12 1 1
8 30504 1 1 167 LEU HD13 H -3.095 -17.401 -0.272 1.00 . A A . 167 LEU HD13 1 1
8 30505 1 1 167 LEU HD21 H -1.739 -20.414 -1.651 1.00 . A A . 167 LEU HD21 1 1
8 30506 1 1 167 LEU HD22 H -0.326 -19.396 -1.911 1.00 . A A . 167 LEU HD22 1 1
8 30507 1 1 167 LEU HD23 H -1.343 -19.849 -3.275 1.00 . A A . 167 LEU HD23 1 1
8 30508 1 1 167 LEU HG H -1.692 -17.489 -2.414 1.00 . A A . 167 LEU HG 1 1
8 30509 1 1 167 LEU N N -3.465 -16.881 -4.513 1.00 . A A . 167 LEU N 1 1
8 30510 1 1 167 LEU O O -4.596 -15.886 -1.268 1.00 . A A . 167 LEU O 1 1
8 30511 1 1 168 ALA C C -3.677 -12.841 -2.056 1.00 . A A . 168 ALA C 1 1
8 30512 1 1 168 ALA CA C -2.719 -13.970 -1.691 1.00 . A A . 168 ALA CA 1 1
8 30513 1 1 168 ALA CB C -1.274 -13.487 -1.831 1.00 . A A . 168 ALA CB 1 1
8 30514 1 1 168 ALA H H -2.437 -15.210 -3.393 1.00 . A A . 168 ALA H 1 1
8 30515 1 1 168 ALA HA H -2.894 -14.261 -0.663 1.00 . A A . 168 ALA HA 1 1
8 30516 1 1 168 ALA HB1 H -1.017 -12.871 -0.981 1.00 . A A . 168 ALA HB1 1 1
8 30517 1 1 168 ALA HB2 H -1.171 -12.909 -2.737 1.00 . A A . 168 ALA HB2 1 1
8 30518 1 1 168 ALA HB3 H -0.612 -14.338 -1.869 1.00 . A A . 168 ALA HB3 1 1
8 30519 1 1 168 ALA N N -2.958 -15.114 -2.567 1.00 . A A . 168 ALA N 1 1
8 30520 1 1 168 ALA O O -4.135 -12.096 -1.213 1.00 . A A . 168 ALA O 1 1
8 30521 1 1 169 ILE C C -6.351 -12.222 -3.660 1.00 . A A . 169 ILE C 1 1
8 30522 1 1 169 ILE CA C -4.920 -11.700 -3.791 1.00 . A A . 169 ILE CA 1 1
8 30523 1 1 169 ILE CB C -4.615 -11.311 -5.248 1.00 . A A . 169 ILE CB 1 1
8 30524 1 1 169 ILE CD1 C -2.855 -10.332 -6.732 1.00 . A A . 169 ILE CD1 1 1
8 30525 1 1 169 ILE CG1 C -3.357 -10.434 -5.291 1.00 . A A . 169 ILE CG1 1 1
8 30526 1 1 169 ILE CG2 C -5.790 -10.526 -5.844 1.00 . A A . 169 ILE CG2 1 1
8 30527 1 1 169 ILE H H -3.619 -13.366 -3.993 1.00 . A A . 169 ILE H 1 1
8 30528 1 1 169 ILE HA H -4.811 -10.826 -3.163 1.00 . A A . 169 ILE HA 1 1
8 30529 1 1 169 ILE HB H -4.450 -12.206 -5.830 1.00 . A A . 169 ILE HB 1 1
8 30530 1 1 169 ILE HD11 H -2.687 -11.324 -7.125 1.00 . A A . 169 ILE HD11 1 1
8 30531 1 1 169 ILE HD12 H -1.929 -9.776 -6.752 1.00 . A A . 169 ILE HD12 1 1
8 30532 1 1 169 ILE HD13 H -3.593 -9.825 -7.335 1.00 . A A . 169 ILE HD13 1 1
8 30533 1 1 169 ILE HG12 H -3.595 -9.447 -4.922 1.00 . A A . 169 ILE HG12 1 1
8 30534 1 1 169 ILE HG13 H -2.587 -10.870 -4.674 1.00 . A A . 169 ILE HG13 1 1
8 30535 1 1 169 ILE HG21 H -6.115 -9.774 -5.139 1.00 . A A . 169 ILE HG21 1 1
8 30536 1 1 169 ILE HG22 H -6.607 -11.202 -6.050 1.00 . A A . 169 ILE HG22 1 1
8 30537 1 1 169 ILE HG23 H -5.478 -10.050 -6.761 1.00 . A A . 169 ILE HG23 1 1
8 30538 1 1 169 ILE N N -3.995 -12.734 -3.344 1.00 . A A . 169 ILE N 1 1
8 30539 1 1 169 ILE O O -7.191 -11.602 -3.043 1.00 . A A . 169 ILE O 1 1
8 30540 1 1 170 ARG C C -8.285 -14.160 -2.644 1.00 . A A . 170 ARG C 1 1
8 30541 1 1 170 ARG CA C -7.962 -13.947 -4.118 1.00 . A A . 170 ARG CA 1 1
8 30542 1 1 170 ARG CB C -8.085 -15.277 -4.875 1.00 . A A . 170 ARG CB 1 1
8 30543 1 1 170 ARG CD C -9.261 -14.664 -7.021 1.00 . A A . 170 ARG CD 1 1
8 30544 1 1 170 ARG CG C -7.915 -15.047 -6.392 1.00 . A A . 170 ARG CG 1 1
8 30545 1 1 170 ARG CZ C -11.488 -15.572 -7.230 1.00 . A A . 170 ARG CZ 1 1
8 30546 1 1 170 ARG H H -5.921 -13.887 -4.703 1.00 . A A . 170 ARG H 1 1
8 30547 1 1 170 ARG HA H -8.667 -13.241 -4.528 1.00 . A A . 170 ARG HA 1 1
8 30548 1 1 170 ARG HB2 H -7.325 -15.958 -4.524 1.00 . A A . 170 ARG HB2 1 1
8 30549 1 1 170 ARG HB3 H -9.057 -15.706 -4.682 1.00 . A A . 170 ARG HB3 1 1
8 30550 1 1 170 ARG HD2 H -9.614 -13.744 -6.585 1.00 . A A . 170 ARG HD2 1 1
8 30551 1 1 170 ARG HD3 H -9.129 -14.526 -8.084 1.00 . A A . 170 ARG HD3 1 1
8 30552 1 1 170 ARG HE H -9.987 -16.529 -6.305 1.00 . A A . 170 ARG HE 1 1
8 30553 1 1 170 ARG HG2 H -7.199 -14.255 -6.569 1.00 . A A . 170 ARG HG2 1 1
8 30554 1 1 170 ARG HG3 H -7.558 -15.955 -6.852 1.00 . A A . 170 ARG HG3 1 1
8 30555 1 1 170 ARG HH11 H -11.159 -13.764 -8.025 1.00 . A A . 170 ARG HH11 1 1
8 30556 1 1 170 ARG HH12 H -12.768 -14.377 -8.203 1.00 . A A . 170 ARG HH12 1 1
8 30557 1 1 170 ARG HH21 H -12.104 -17.346 -6.538 1.00 . A A . 170 ARG HH21 1 1
8 30558 1 1 170 ARG HH22 H -13.303 -16.407 -7.361 1.00 . A A . 170 ARG HH22 1 1
8 30559 1 1 170 ARG N N -6.622 -13.394 -4.231 1.00 . A A . 170 ARG N 1 1
8 30560 1 1 170 ARG NE N -10.243 -15.716 -6.787 1.00 . A A . 170 ARG NE 1 1
8 30561 1 1 170 ARG NH1 N -11.832 -14.486 -7.870 1.00 . A A . 170 ARG NH1 1 1
8 30562 1 1 170 ARG NH2 N -12.367 -16.515 -7.027 1.00 . A A . 170 ARG NH2 1 1
8 30563 1 1 170 ARG O O -9.415 -14.031 -2.219 1.00 . A A . 170 ARG O 1 1
8 30564 1 1 171 GLY C C -8.304 -13.465 0.122 1.00 . A A . 171 GLY C 1 1
8 30565 1 1 171 GLY CA C -7.504 -14.651 -0.416 1.00 . A A . 171 GLY CA 1 1
8 30566 1 1 171 GLY H H -6.348 -14.546 -2.211 1.00 . A A . 171 GLY H 1 1
8 30567 1 1 171 GLY HA2 H -8.062 -15.564 -0.261 1.00 . A A . 171 GLY HA2 1 1
8 30568 1 1 171 GLY HA3 H -6.562 -14.711 0.110 1.00 . A A . 171 GLY HA3 1 1
8 30569 1 1 171 GLY N N -7.262 -14.466 -1.844 1.00 . A A . 171 GLY N 1 1
8 30570 1 1 171 GLY O O -9.504 -13.537 0.286 1.00 . A A . 171 GLY O 1 1
8 30571 1 1 172 ASP C C -9.409 -10.753 -0.157 1.00 . A A . 172 ASP C 1 1
8 30572 1 1 172 ASP CA C -8.334 -11.170 0.853 1.00 . A A . 172 ASP CA 1 1
8 30573 1 1 172 ASP CB C -7.343 -10.024 1.060 1.00 . A A . 172 ASP CB 1 1
8 30574 1 1 172 ASP CG C -6.519 -10.269 2.326 1.00 . A A . 172 ASP CG 1 1
8 30575 1 1 172 ASP H H -6.660 -12.305 0.204 1.00 . A A . 172 ASP H 1 1
8 30576 1 1 172 ASP HA H -8.807 -11.404 1.795 1.00 . A A . 172 ASP HA 1 1
8 30577 1 1 172 ASP HB2 H -6.681 -9.965 0.208 1.00 . A A . 172 ASP HB2 1 1
8 30578 1 1 172 ASP HB3 H -7.883 -9.098 1.160 1.00 . A A . 172 ASP HB3 1 1
8 30579 1 1 172 ASP N N -7.629 -12.347 0.367 1.00 . A A . 172 ASP N 1 1
8 30580 1 1 172 ASP O O -9.198 -9.894 -0.989 1.00 . A A . 172 ASP O 1 1
8 30581 1 1 172 ASP OD1 O -7.109 -10.319 3.394 1.00 . A A . 172 ASP OD1 1 1
8 30582 1 1 172 ASP OD2 O -5.312 -10.402 2.207 1.00 . A A . 172 ASP OD2 1 1
8 30583 1 1 173 ASP C C -11.789 -9.558 -1.220 1.00 . A A . 173 ASP C 1 1
8 30584 1 1 173 ASP CA C -11.656 -11.070 -1.013 1.00 . A A . 173 ASP CA 1 1
8 30585 1 1 173 ASP CB C -12.977 -11.631 -0.487 1.00 . A A . 173 ASP CB 1 1
8 30586 1 1 173 ASP CG C -12.902 -13.157 -0.410 1.00 . A A . 173 ASP CG 1 1
8 30587 1 1 173 ASP H H -10.708 -12.085 0.596 1.00 . A A . 173 ASP H 1 1
8 30588 1 1 173 ASP HA H -11.441 -11.532 -1.964 1.00 . A A . 173 ASP HA 1 1
8 30589 1 1 173 ASP HB2 H -13.170 -11.231 0.499 1.00 . A A . 173 ASP HB2 1 1
8 30590 1 1 173 ASP HB3 H -13.779 -11.347 -1.152 1.00 . A A . 173 ASP HB3 1 1
8 30591 1 1 173 ASP N N -10.575 -11.389 -0.082 1.00 . A A . 173 ASP N 1 1
8 30592 1 1 173 ASP O O -12.282 -9.102 -2.233 1.00 . A A . 173 ASP O 1 1
8 30593 1 1 173 ASP OD1 O -12.013 -13.653 0.263 1.00 . A A . 173 ASP OD1 1 1
8 30594 1 1 173 ASP OD2 O -13.734 -13.804 -1.024 1.00 . A A . 173 ASP OD2 1 1
8 30595 1 1 174 GLU C C -10.441 -6.834 -1.452 1.00 . A A . 174 GLU C 1 1
8 30596 1 1 174 GLU CA C -11.439 -7.321 -0.395 1.00 . A A . 174 GLU CA 1 1
8 30597 1 1 174 GLU CB C -11.183 -6.604 0.952 1.00 . A A . 174 GLU CB 1 1
8 30598 1 1 174 GLU CD C -13.075 -8.111 1.733 1.00 . A A . 174 GLU CD 1 1
8 30599 1 1 174 GLU CG C -11.778 -7.398 2.137 1.00 . A A . 174 GLU CG 1 1
8 30600 1 1 174 GLU H H -10.940 -9.163 0.553 1.00 . A A . 174 GLU H 1 1
8 30601 1 1 174 GLU HA H -12.437 -7.079 -0.730 1.00 . A A . 174 GLU HA 1 1
8 30602 1 1 174 GLU HB2 H -10.117 -6.485 1.104 1.00 . A A . 174 GLU HB2 1 1
8 30603 1 1 174 GLU HB3 H -11.645 -5.628 0.920 1.00 . A A . 174 GLU HB3 1 1
8 30604 1 1 174 GLU HG2 H -11.060 -8.127 2.480 1.00 . A A . 174 GLU HG2 1 1
8 30605 1 1 174 GLU HG3 H -11.992 -6.714 2.946 1.00 . A A . 174 GLU HG3 1 1
8 30606 1 1 174 GLU N N -11.339 -8.771 -0.249 1.00 . A A . 174 GLU N 1 1
8 30607 1 1 174 GLU O O -10.812 -6.275 -2.470 1.00 . A A . 174 GLU O 1 1
8 30608 1 1 174 GLU OE1 O -13.968 -7.440 1.243 1.00 . A A . 174 GLU OE1 1 1
8 30609 1 1 174 GLU OE2 O -13.151 -9.314 1.923 1.00 . A A . 174 GLU OE2 1 1
8 30610 1 1 175 LEU C C -8.548 -7.126 -3.584 1.00 . A A . 175 LEU C 1 1
8 30611 1 1 175 LEU CA C -8.156 -6.643 -2.189 1.00 . A A . 175 LEU CA 1 1
8 30612 1 1 175 LEU CB C -6.779 -7.208 -1.814 1.00 . A A . 175 LEU CB 1 1
8 30613 1 1 175 LEU CD1 C -5.153 -7.184 0.091 1.00 . A A . 175 LEU CD1 1 1
8 30614 1 1 175 LEU CD2 C -5.357 -5.170 -1.368 1.00 . A A . 175 LEU CD2 1 1
8 30615 1 1 175 LEU CG C -6.126 -6.334 -0.723 1.00 . A A . 175 LEU CG 1 1
8 30616 1 1 175 LEU H H -8.879 -7.531 -0.399 1.00 . A A . 175 LEU H 1 1
8 30617 1 1 175 LEU HA H -8.110 -5.565 -2.195 1.00 . A A . 175 LEU HA 1 1
8 30618 1 1 175 LEU HB2 H -6.906 -8.217 -1.445 1.00 . A A . 175 LEU HB2 1 1
8 30619 1 1 175 LEU HB3 H -6.143 -7.229 -2.687 1.00 . A A . 175 LEU HB3 1 1
8 30620 1 1 175 LEU HD11 H -5.711 -7.884 0.694 1.00 . A A . 175 LEU HD11 1 1
8 30621 1 1 175 LEU HD12 H -4.564 -6.544 0.730 1.00 . A A . 175 LEU HD12 1 1
8 30622 1 1 175 LEU HD13 H -4.504 -7.724 -0.580 1.00 . A A . 175 LEU HD13 1 1
8 30623 1 1 175 LEU HD21 H -5.950 -4.738 -2.161 1.00 . A A . 175 LEU HD21 1 1
8 30624 1 1 175 LEU HD22 H -4.424 -5.532 -1.775 1.00 . A A . 175 LEU HD22 1 1
8 30625 1 1 175 LEU HD23 H -5.156 -4.416 -0.622 1.00 . A A . 175 LEU HD23 1 1
8 30626 1 1 175 LEU HG H -6.889 -5.943 -0.066 1.00 . A A . 175 LEU HG 1 1
8 30627 1 1 175 LEU N N -9.154 -7.067 -1.217 1.00 . A A . 175 LEU N 1 1
8 30628 1 1 175 LEU O O -8.630 -6.359 -4.510 1.00 . A A . 175 LEU O 1 1
8 30629 1 1 176 ASP C C -10.251 -8.077 -5.665 1.00 . A A . 176 ASP C 1 1
8 30630 1 1 176 ASP CA C -9.189 -8.959 -5.024 1.00 . A A . 176 ASP CA 1 1
8 30631 1 1 176 ASP CB C -9.745 -10.372 -4.856 1.00 . A A . 176 ASP CB 1 1
8 30632 1 1 176 ASP CG C -9.922 -11.033 -6.224 1.00 . A A . 176 ASP CG 1 1
8 30633 1 1 176 ASP H H -8.728 -9.014 -2.956 1.00 . A A . 176 ASP H 1 1
8 30634 1 1 176 ASP HA H -8.326 -8.995 -5.666 1.00 . A A . 176 ASP HA 1 1
8 30635 1 1 176 ASP HB2 H -9.061 -10.951 -4.263 1.00 . A A . 176 ASP HB2 1 1
8 30636 1 1 176 ASP HB3 H -10.701 -10.323 -4.355 1.00 . A A . 176 ASP HB3 1 1
8 30637 1 1 176 ASP N N -8.799 -8.421 -3.725 1.00 . A A . 176 ASP N 1 1
8 30638 1 1 176 ASP O O -10.097 -7.588 -6.765 1.00 . A A . 176 ASP O 1 1
8 30639 1 1 176 ASP OD1 O -8.926 -11.449 -6.793 1.00 . A A . 176 ASP OD1 1 1
8 30640 1 1 176 ASP OD2 O -11.051 -11.113 -6.680 1.00 . A A . 176 ASP OD2 1 1
8 30641 1 1 177 SER C C -11.869 -5.624 -5.747 1.00 . A A . 177 SER C 1 1
8 30642 1 1 177 SER CA C -12.405 -7.029 -5.477 1.00 . A A . 177 SER CA 1 1
8 30643 1 1 177 SER CB C -13.562 -6.957 -4.481 1.00 . A A . 177 SER CB 1 1
8 30644 1 1 177 SER H H -11.432 -8.272 -4.062 1.00 . A A . 177 SER H 1 1
8 30645 1 1 177 SER HA H -12.763 -7.454 -6.403 1.00 . A A . 177 SER HA 1 1
8 30646 1 1 177 SER HB2 H -13.224 -6.507 -3.564 1.00 . A A . 177 SER HB2 1 1
8 30647 1 1 177 SER HB3 H -14.360 -6.358 -4.901 1.00 . A A . 177 SER HB3 1 1
8 30648 1 1 177 SER HG H -13.537 -8.882 -4.765 1.00 . A A . 177 SER HG 1 1
8 30649 1 1 177 SER N N -11.344 -7.867 -4.948 1.00 . A A . 177 SER N 1 1
8 30650 1 1 177 SER O O -12.533 -4.801 -6.346 1.00 . A A . 177 SER O 1 1
8 30651 1 1 177 SER OG O -14.031 -8.272 -4.212 1.00 . A A . 177 SER OG 1 1
8 30652 1 1 178 LEU C C -8.857 -4.104 -6.472 1.00 . A A . 178 LEU C 1 1
8 30653 1 1 178 LEU CA C -10.042 -4.021 -5.481 1.00 . A A . 178 LEU CA 1 1
8 30654 1 1 178 LEU CB C -9.616 -3.465 -4.086 1.00 . A A . 178 LEU CB 1 1
8 30655 1 1 178 LEU CD1 C -8.066 -1.688 -5.051 1.00 . A A . 178 LEU CD1 1 1
8 30656 1 1 178 LEU CD2 C -7.825 -2.457 -2.651 1.00 . A A . 178 LEU CD2 1 1
8 30657 1 1 178 LEU CG C -8.183 -2.892 -4.081 1.00 . A A . 178 LEU CG 1 1
8 30658 1 1 178 LEU H H -10.135 -6.039 -4.785 1.00 . A A . 178 LEU H 1 1
8 30659 1 1 178 LEU HA H -10.781 -3.351 -5.906 1.00 . A A . 178 LEU HA 1 1
8 30660 1 1 178 LEU HB2 H -10.300 -2.682 -3.788 1.00 . A A . 178 LEU HB2 1 1
8 30661 1 1 178 LEU HB3 H -9.674 -4.266 -3.365 1.00 . A A . 178 LEU HB3 1 1
8 30662 1 1 178 LEU HD11 H -7.838 -0.783 -4.502 1.00 . A A . 178 LEU HD11 1 1
8 30663 1 1 178 LEU HD12 H -8.994 -1.546 -5.588 1.00 . A A . 178 LEU HD12 1 1
8 30664 1 1 178 LEU HD13 H -7.272 -1.880 -5.758 1.00 . A A . 178 LEU HD13 1 1
8 30665 1 1 178 LEU HD21 H -8.308 -1.517 -2.429 1.00 . A A . 178 LEU HD21 1 1
8 30666 1 1 178 LEU HD22 H -6.755 -2.339 -2.574 1.00 . A A . 178 LEU HD22 1 1
8 30667 1 1 178 LEU HD23 H -8.155 -3.207 -1.948 1.00 . A A . 178 LEU HD23 1 1
8 30668 1 1 178 LEU HG H -7.495 -3.665 -4.389 1.00 . A A . 178 LEU HG 1 1
8 30669 1 1 178 LEU N N -10.642 -5.347 -5.282 1.00 . A A . 178 LEU N 1 1
8 30670 1 1 178 LEU O O -8.587 -3.175 -7.205 1.00 . A A . 178 LEU O 1 1
8 30671 1 1 179 ILE C C -7.473 -5.786 -8.799 1.00 . A A . 179 ILE C 1 1
8 30672 1 1 179 ILE CA C -6.999 -5.362 -7.400 1.00 . A A . 179 ILE CA 1 1
8 30673 1 1 179 ILE CB C -5.975 -6.371 -6.819 1.00 . A A . 179 ILE CB 1 1
8 30674 1 1 179 ILE CD1 C -4.387 -6.733 -4.898 1.00 . A A . 179 ILE CD1 1 1
8 30675 1 1 179 ILE CG1 C -5.201 -5.693 -5.674 1.00 . A A . 179 ILE CG1 1 1
8 30676 1 1 179 ILE CG2 C -4.965 -6.827 -7.898 1.00 . A A . 179 ILE CG2 1 1
8 30677 1 1 179 ILE H H -8.378 -5.977 -5.886 1.00 . A A . 179 ILE H 1 1
8 30678 1 1 179 ILE HA H -6.515 -4.398 -7.489 1.00 . A A . 179 ILE HA 1 1
8 30679 1 1 179 ILE HB H -6.505 -7.231 -6.435 1.00 . A A . 179 ILE HB 1 1
8 30680 1 1 179 ILE HD11 H -4.046 -6.302 -3.968 1.00 . A A . 179 ILE HD11 1 1
8 30681 1 1 179 ILE HD12 H -3.534 -7.036 -5.487 1.00 . A A . 179 ILE HD12 1 1
8 30682 1 1 179 ILE HD13 H -5.002 -7.595 -4.689 1.00 . A A . 179 ILE HD13 1 1
8 30683 1 1 179 ILE HG12 H -4.531 -4.957 -6.094 1.00 . A A . 179 ILE HG12 1 1
8 30684 1 1 179 ILE HG13 H -5.890 -5.209 -5.006 1.00 . A A . 179 ILE HG13 1 1
8 30685 1 1 179 ILE HG21 H -4.839 -6.044 -8.632 1.00 . A A . 179 ILE HG21 1 1
8 30686 1 1 179 ILE HG22 H -5.326 -7.723 -8.376 1.00 . A A . 179 ILE HG22 1 1
8 30687 1 1 179 ILE HG23 H -4.007 -7.042 -7.443 1.00 . A A . 179 ILE HG23 1 1
8 30688 1 1 179 ILE N N -8.141 -5.232 -6.489 1.00 . A A . 179 ILE N 1 1
8 30689 1 1 179 ILE O O -7.316 -5.045 -9.748 1.00 . A A . 179 ILE O 1 1
8 30690 1 1 180 ARG C C -7.767 -6.946 -11.360 1.00 . A A . 180 ARG C 1 1
8 30691 1 1 180 ARG CA C -8.566 -7.511 -10.195 1.00 . A A . 180 ARG CA 1 1
8 30692 1 1 180 ARG CB C -10.061 -7.193 -10.374 1.00 . A A . 180 ARG CB 1 1
8 30693 1 1 180 ARG CD C -10.663 -5.238 -8.887 1.00 . A A . 180 ARG CD 1 1
8 30694 1 1 180 ARG CG C -10.325 -5.670 -10.319 1.00 . A A . 180 ARG CG 1 1
8 30695 1 1 180 ARG CZ C -13.047 -4.951 -9.132 1.00 . A A . 180 ARG CZ 1 1
8 30696 1 1 180 ARG H H -8.165 -7.531 -8.116 1.00 . A A . 180 ARG H 1 1
8 30697 1 1 180 ARG HA H -8.445 -8.584 -10.192 1.00 . A A . 180 ARG HA 1 1
8 30698 1 1 180 ARG HB2 H -10.384 -7.575 -11.334 1.00 . A A . 180 ARG HB2 1 1
8 30699 1 1 180 ARG HB3 H -10.625 -7.688 -9.595 1.00 . A A . 180 ARG HB3 1 1
8 30700 1 1 180 ARG HD2 H -9.996 -5.729 -8.196 1.00 . A A . 180 ARG HD2 1 1
8 30701 1 1 180 ARG HD3 H -10.543 -4.169 -8.798 1.00 . A A . 180 ARG HD3 1 1
8 30702 1 1 180 ARG HE H -12.217 -6.330 -7.933 1.00 . A A . 180 ARG HE 1 1
8 30703 1 1 180 ARG HG2 H -9.455 -5.130 -10.658 1.00 . A A . 180 ARG HG2 1 1
8 30704 1 1 180 ARG HG3 H -11.161 -5.429 -10.961 1.00 . A A . 180 ARG HG3 1 1
8 30705 1 1 180 ARG HH11 H -11.866 -3.718 -10.177 1.00 . A A . 180 ARG HH11 1 1
8 30706 1 1 180 ARG HH12 H -13.568 -3.486 -10.393 1.00 . A A . 180 ARG HH12 1 1
8 30707 1 1 180 ARG HH21 H -14.461 -6.030 -8.212 1.00 . A A . 180 ARG HH21 1 1
8 30708 1 1 180 ARG HH22 H -15.038 -4.795 -9.281 1.00 . A A . 180 ARG HH22 1 1
8 30709 1 1 180 ARG N N -8.065 -6.989 -8.907 1.00 . A A . 180 ARG N 1 1
8 30710 1 1 180 ARG NE N -12.037 -5.603 -8.565 1.00 . A A . 180 ARG NE 1 1
8 30711 1 1 180 ARG NH1 N -12.808 -3.976 -9.965 1.00 . A A . 180 ARG NH1 1 1
8 30712 1 1 180 ARG NH2 N -14.278 -5.284 -8.853 1.00 . A A . 180 ARG NH2 1 1
8 30713 1 1 180 ARG O O -8.293 -6.622 -12.407 1.00 . A A . 180 ARG O 1 1
8 30714 1 1 181 ALA C C -5.263 -7.223 -13.249 1.00 . A A . 181 ALA C 1 1
8 30715 1 1 181 ALA CA C -5.615 -6.213 -12.153 1.00 . A A . 181 ALA CA 1 1
8 30716 1 1 181 ALA CB C -4.326 -5.684 -11.516 1.00 . A A . 181 ALA CB 1 1
8 30717 1 1 181 ALA H H -6.105 -7.030 -10.270 1.00 . A A . 181 ALA H 1 1
8 30718 1 1 181 ALA HA H -6.141 -5.386 -12.589 1.00 . A A . 181 ALA HA 1 1
8 30719 1 1 181 ALA HB1 H -3.664 -5.327 -12.291 1.00 . A A . 181 ALA HB1 1 1
8 30720 1 1 181 ALA HB2 H -3.840 -6.475 -10.966 1.00 . A A . 181 ALA HB2 1 1
8 30721 1 1 181 ALA HB3 H -4.563 -4.871 -10.845 1.00 . A A . 181 ALA HB3 1 1
8 30722 1 1 181 ALA N N -6.473 -6.788 -11.136 1.00 . A A . 181 ALA N 1 1
8 30723 1 1 181 ALA O O -5.527 -7.004 -14.415 1.00 . A A . 181 ALA O 1 1
8 30724 1 1 182 THR C C -4.440 -10.750 -13.310 1.00 . A A . 182 THR C 1 1
8 30725 1 1 182 THR CA C -4.244 -9.341 -13.859 1.00 . A A . 182 THR CA 1 1
8 30726 1 1 182 THR CB C -2.773 -9.141 -14.226 1.00 . A A . 182 THR CB 1 1
8 30727 1 1 182 THR CG2 C -2.628 -7.913 -15.128 1.00 . A A . 182 THR CG2 1 1
8 30728 1 1 182 THR H H -4.422 -8.483 -11.929 1.00 . A A . 182 THR H 1 1
8 30729 1 1 182 THR HA H -4.842 -9.236 -14.748 1.00 . A A . 182 THR HA 1 1
8 30730 1 1 182 THR HB H -2.410 -10.010 -14.747 1.00 . A A . 182 THR HB 1 1
8 30731 1 1 182 THR HG1 H -1.454 -9.721 -12.921 1.00 . A A . 182 THR HG1 1 1
8 30732 1 1 182 THR HG21 H -1.600 -7.818 -15.443 1.00 . A A . 182 THR HG21 1 1
8 30733 1 1 182 THR HG22 H -2.921 -7.029 -14.582 1.00 . A A . 182 THR HG22 1 1
8 30734 1 1 182 THR HG23 H -3.261 -8.028 -15.995 1.00 . A A . 182 THR HG23 1 1
8 30735 1 1 182 THR N N -4.636 -8.339 -12.871 1.00 . A A . 182 THR N 1 1
8 30736 1 1 182 THR O O -5.309 -11.475 -13.751 1.00 . A A . 182 THR O 1 1
8 30737 1 1 182 THR OG1 O -2.015 -8.951 -13.040 1.00 . A A . 182 THR OG1 1 1
8 30738 1 1 183 ILE C C -4.074 -13.510 -12.839 1.00 . A A . 183 ILE C 1 1
8 30739 1 1 183 ILE CA C -3.663 -12.488 -11.766 1.00 . A A . 183 ILE CA 1 1
8 30740 1 1 183 ILE CB C -4.652 -12.537 -10.575 1.00 . A A . 183 ILE CB 1 1
8 30741 1 1 183 ILE CD1 C -6.897 -11.847 -9.728 1.00 . A A . 183 ILE CD1 1 1
8 30742 1 1 183 ILE CG1 C -5.908 -11.718 -10.888 1.00 . A A . 183 ILE CG1 1 1
8 30743 1 1 183 ILE CG2 C -3.993 -11.971 -9.308 1.00 . A A . 183 ILE CG2 1 1
8 30744 1 1 183 ILE H H -2.895 -10.516 -12.056 1.00 . A A . 183 ILE H 1 1
8 30745 1 1 183 ILE HA H -2.677 -12.751 -11.411 1.00 . A A . 183 ILE HA 1 1
8 30746 1 1 183 ILE HB H -4.936 -13.564 -10.388 1.00 . A A . 183 ILE HB 1 1
8 30747 1 1 183 ILE HD11 H -7.859 -11.460 -10.031 1.00 . A A . 183 ILE HD11 1 1
8 30748 1 1 183 ILE HD12 H -6.533 -11.286 -8.881 1.00 . A A . 183 ILE HD12 1 1
8 30749 1 1 183 ILE HD13 H -6.998 -12.887 -9.455 1.00 . A A . 183 ILE HD13 1 1
8 30750 1 1 183 ILE HG12 H -5.640 -10.680 -11.018 1.00 . A A . 183 ILE HG12 1 1
8 30751 1 1 183 ILE HG13 H -6.367 -12.092 -11.789 1.00 . A A . 183 ILE HG13 1 1
8 30752 1 1 183 ILE HG21 H -3.041 -12.455 -9.146 1.00 . A A . 183 ILE HG21 1 1
8 30753 1 1 183 ILE HG22 H -4.635 -12.156 -8.460 1.00 . A A . 183 ILE HG22 1 1
8 30754 1 1 183 ILE HG23 H -3.846 -10.908 -9.419 1.00 . A A . 183 ILE HG23 1 1
8 30755 1 1 183 ILE N N -3.592 -11.139 -12.353 1.00 . A A . 183 ILE N 1 1
8 30756 1 1 183 ILE O O -4.754 -14.481 -12.575 1.00 . A A . 183 ILE O 1 1
8 30757 1 1 184 ALA C C -2.954 -15.250 -15.320 1.00 . A A . 184 ALA C 1 1
8 30758 1 1 184 ALA CA C -3.978 -14.128 -15.195 1.00 . A A . 184 ALA CA 1 1
8 30759 1 1 184 ALA CB C -4.000 -13.323 -16.494 1.00 . A A . 184 ALA CB 1 1
8 30760 1 1 184 ALA H H -3.109 -12.451 -14.235 1.00 . A A . 184 ALA H 1 1
8 30761 1 1 184 ALA HA H -4.956 -14.558 -15.035 1.00 . A A . 184 ALA HA 1 1
8 30762 1 1 184 ALA HB1 H -2.997 -13.002 -16.733 1.00 . A A . 184 ALA HB1 1 1
8 30763 1 1 184 ALA HB2 H -4.636 -12.459 -16.372 1.00 . A A . 184 ALA HB2 1 1
8 30764 1 1 184 ALA HB3 H -4.380 -13.940 -17.294 1.00 . A A . 184 ALA HB3 1 1
8 30765 1 1 184 ALA N N -3.647 -13.249 -14.075 1.00 . A A . 184 ALA N 1 1
8 30766 1 1 184 ALA O O -2.178 -15.306 -16.253 1.00 . A A . 184 ALA O 1 1
8 30767 1 1 185 SER C C -2.431 -18.340 -13.382 1.00 . A A . 185 SER C 1 1
8 30768 1 1 185 SER CA C -2.016 -17.268 -14.392 1.00 . A A . 185 SER CA 1 1
8 30769 1 1 185 SER CB C -0.606 -16.760 -14.073 1.00 . A A . 185 SER CB 1 1
8 30770 1 1 185 SER H H -3.603 -16.069 -13.622 1.00 . A A . 185 SER H 1 1
8 30771 1 1 185 SER HA H -2.019 -17.700 -15.381 1.00 . A A . 185 SER HA 1 1
8 30772 1 1 185 SER HB2 H 0.005 -17.568 -13.706 1.00 . A A . 185 SER HB2 1 1
8 30773 1 1 185 SER HB3 H -0.159 -16.355 -14.972 1.00 . A A . 185 SER HB3 1 1
8 30774 1 1 185 SER HG H -1.589 -15.394 -13.103 1.00 . A A . 185 SER HG 1 1
8 30775 1 1 185 SER N N -2.959 -16.153 -14.358 1.00 . A A . 185 SER N 1 1
8 30776 1 1 185 SER O O -2.888 -19.406 -13.744 1.00 . A A . 185 SER O 1 1
8 30777 1 1 185 SER OG O -0.697 -15.750 -13.082 1.00 . A A . 185 SER OG 1 1
8 30778 1 1 186 GLY C C -4.144 -19.394 -11.268 1.00 . A A . 186 GLY C 1 1
8 30779 1 1 186 GLY CA C -2.691 -19.009 -11.079 1.00 . A A . 186 GLY CA 1 1
8 30780 1 1 186 GLY H H -1.935 -17.168 -11.827 1.00 . A A . 186 GLY H 1 1
8 30781 1 1 186 GLY HA2 H -2.088 -19.887 -11.159 1.00 . A A . 186 GLY HA2 1 1
8 30782 1 1 186 GLY HA3 H -2.569 -18.579 -10.099 1.00 . A A . 186 GLY HA3 1 1
8 30783 1 1 186 GLY N N -2.291 -18.041 -12.094 1.00 . A A . 186 GLY N 1 1
8 30784 1 1 186 GLY O O -4.676 -20.225 -10.560 1.00 . A A . 186 GLY O 1 1
8 30785 1 1 187 GLY C C -6.979 -18.654 -11.206 1.00 . A A . 187 GLY C 1 1
8 30786 1 1 187 GLY CA C -6.203 -19.078 -12.444 1.00 . A A . 187 GLY CA 1 1
8 30787 1 1 187 GLY H H -4.349 -18.081 -12.779 1.00 . A A . 187 GLY H 1 1
8 30788 1 1 187 GLY HA2 H -6.569 -18.548 -13.313 1.00 . A A . 187 GLY HA2 1 1
8 30789 1 1 187 GLY HA3 H -6.321 -20.140 -12.591 1.00 . A A . 187 GLY HA3 1 1
8 30790 1 1 187 GLY N N -4.802 -18.766 -12.231 1.00 . A A . 187 GLY N 1 1
8 30791 1 1 187 GLY O O -6.634 -19.014 -10.099 1.00 . A A . 187 GLY O 1 1
8 30792 1 1 188 VAL C C -9.546 -18.535 -9.574 1.00 . A A . 188 VAL C 1 1
8 30793 1 1 188 VAL CA C -8.749 -17.400 -10.216 1.00 . A A . 188 VAL CA 1 1
8 30794 1 1 188 VAL CB C -9.697 -16.282 -10.611 1.00 . A A . 188 VAL CB 1 1
8 30795 1 1 188 VAL CG1 C -8.902 -15.035 -11.006 1.00 . A A . 188 VAL CG1 1 1
8 30796 1 1 188 VAL CG2 C -10.564 -16.731 -11.790 1.00 . A A . 188 VAL CG2 1 1
8 30797 1 1 188 VAL H H -8.271 -17.549 -12.260 1.00 . A A . 188 VAL H 1 1
8 30798 1 1 188 VAL HA H -8.033 -17.021 -9.497 1.00 . A A . 188 VAL HA 1 1
8 30799 1 1 188 VAL HB H -10.322 -16.063 -9.775 1.00 . A A . 188 VAL HB 1 1
8 30800 1 1 188 VAL HG11 H -8.355 -15.229 -11.916 1.00 . A A . 188 VAL HG11 1 1
8 30801 1 1 188 VAL HG12 H -8.212 -14.784 -10.217 1.00 . A A . 188 VAL HG12 1 1
8 30802 1 1 188 VAL HG13 H -9.583 -14.211 -11.163 1.00 . A A . 188 VAL HG13 1 1
8 30803 1 1 188 VAL HG21 H -11.207 -15.918 -12.093 1.00 . A A . 188 VAL HG21 1 1
8 30804 1 1 188 VAL HG22 H -11.168 -17.574 -11.489 1.00 . A A . 188 VAL HG22 1 1
8 30805 1 1 188 VAL HG23 H -9.932 -17.016 -12.616 1.00 . A A . 188 VAL HG23 1 1
8 30806 1 1 188 VAL N N -8.015 -17.853 -11.373 1.00 . A A . 188 VAL N 1 1
8 30807 1 1 188 VAL O O -10.560 -18.321 -8.939 1.00 . A A . 188 VAL O 1 1
8 30808 1 1 189 LEU C C -11.195 -20.995 -9.577 1.00 . A A . 189 LEU C 1 1
8 30809 1 1 189 LEU CA C -9.734 -20.904 -9.146 1.00 . A A . 189 LEU CA 1 1
8 30810 1 1 189 LEU CB C -9.689 -20.799 -7.624 1.00 . A A . 189 LEU CB 1 1
8 30811 1 1 189 LEU CD1 C -8.378 -18.904 -6.547 1.00 . A A . 189 LEU CD1 1 1
8 30812 1 1 189 LEU CD2 C -7.722 -21.269 -6.082 1.00 . A A . 189 LEU CD2 1 1
8 30813 1 1 189 LEU CG C -8.283 -20.314 -7.149 1.00 . A A . 189 LEU CG 1 1
8 30814 1 1 189 LEU H H -8.246 -19.871 -10.241 1.00 . A A . 189 LEU H 1 1
8 30815 1 1 189 LEU HA H -9.220 -21.803 -9.449 1.00 . A A . 189 LEU HA 1 1
8 30816 1 1 189 LEU HB2 H -10.458 -20.102 -7.306 1.00 . A A . 189 LEU HB2 1 1
8 30817 1 1 189 LEU HB3 H -9.906 -21.771 -7.207 1.00 . A A . 189 LEU HB3 1 1
8 30818 1 1 189 LEU HD11 H -7.399 -18.454 -6.532 1.00 . A A . 189 LEU HD11 1 1
8 30819 1 1 189 LEU HD12 H -8.765 -18.964 -5.542 1.00 . A A . 189 LEU HD12 1 1
8 30820 1 1 189 LEU HD13 H -9.039 -18.299 -7.145 1.00 . A A . 189 LEU HD13 1 1
8 30821 1 1 189 LEU HD21 H -8.351 -21.238 -5.205 1.00 . A A . 189 LEU HD21 1 1
8 30822 1 1 189 LEU HD22 H -6.720 -20.965 -5.818 1.00 . A A . 189 LEU HD22 1 1
8 30823 1 1 189 LEU HD23 H -7.701 -22.274 -6.475 1.00 . A A . 189 LEU HD23 1 1
8 30824 1 1 189 LEU HG H -7.595 -20.283 -7.989 1.00 . A A . 189 LEU HG 1 1
8 30825 1 1 189 LEU N N -9.064 -19.750 -9.736 1.00 . A A . 189 LEU N 1 1
8 30826 1 1 189 LEU O O -12.065 -21.208 -8.756 1.00 . A A . 189 LEU O 1 1
8 30827 1 1 190 PRO C C -13.317 -22.350 -11.603 1.00 . A A . 190 PRO C 1 1
8 30828 1 1 190 PRO CA C -12.864 -20.909 -11.344 1.00 . A A . 190 PRO CA 1 1
8 30829 1 1 190 PRO CB C -12.732 -20.128 -12.630 1.00 . A A . 190 PRO CB 1 1
8 30830 1 1 190 PRO CD C -10.512 -20.573 -11.924 1.00 . A A . 190 PRO CD 1 1
8 30831 1 1 190 PRO CG C -11.412 -20.567 -13.157 1.00 . A A . 190 PRO CG 1 1
8 30832 1 1 190 PRO HA H -13.545 -20.406 -10.678 1.00 . A A . 190 PRO HA 1 1
8 30833 1 1 190 PRO HB2 H -13.530 -20.366 -13.308 1.00 . A A . 190 PRO HB2 1 1
8 30834 1 1 190 PRO HB3 H -12.705 -19.074 -12.408 1.00 . A A . 190 PRO HB3 1 1
8 30835 1 1 190 PRO HD2 H -9.762 -21.349 -11.981 1.00 . A A . 190 PRO HD2 1 1
8 30836 1 1 190 PRO HD3 H -10.060 -19.610 -11.806 1.00 . A A . 190 PRO HD3 1 1
8 30837 1 1 190 PRO HG2 H -11.490 -21.559 -13.584 1.00 . A A . 190 PRO HG2 1 1
8 30838 1 1 190 PRO HG3 H -11.039 -19.865 -13.887 1.00 . A A . 190 PRO HG3 1 1
8 30839 1 1 190 PRO N N -11.473 -20.838 -10.831 1.00 . A A . 190 PRO N 1 1
8 30840 1 1 190 PRO O O -12.832 -23.283 -10.994 1.00 . A A . 190 PRO O 1 1
8 30841 1 1 191 HIS C C -13.633 -24.708 -13.465 1.00 . A A . 191 HIS C 1 1
8 30842 1 1 191 HIS CA C -14.740 -23.873 -12.819 1.00 . A A . 191 HIS CA 1 1
8 30843 1 1 191 HIS CB C -15.944 -23.804 -13.761 1.00 . A A . 191 HIS CB 1 1
8 30844 1 1 191 HIS CD2 C -16.296 -22.673 -16.107 1.00 . A A . 191 HIS CD2 1 1
8 30845 1 1 191 HIS CE1 C -14.309 -21.847 -16.360 1.00 . A A . 191 HIS CE1 1 1
8 30846 1 1 191 HIS CG C -15.576 -23.019 -14.991 1.00 . A A . 191 HIS CG 1 1
8 30847 1 1 191 HIS H H -14.635 -21.757 -12.996 1.00 . A A . 191 HIS H 1 1
8 30848 1 1 191 HIS HA H -15.046 -24.349 -11.899 1.00 . A A . 191 HIS HA 1 1
8 30849 1 1 191 HIS HB2 H -16.236 -24.804 -14.046 1.00 . A A . 191 HIS HB2 1 1
8 30850 1 1 191 HIS HB3 H -16.767 -23.318 -13.258 1.00 . A A . 191 HIS HB3 1 1
8 30851 1 1 191 HIS HD1 H -13.557 -22.550 -14.552 1.00 . A A . 191 HIS HD1 1 1
8 30852 1 1 191 HIS HD2 H -17.327 -22.937 -16.288 1.00 . A A . 191 HIS HD2 1 1
8 30853 1 1 191 HIS HE1 H -13.453 -21.331 -16.769 1.00 . A A . 191 HIS HE1 1 1
8 30854 1 1 191 HIS N N -14.262 -22.528 -12.520 1.00 . A A . 191 HIS N 1 1
8 30855 1 1 191 HIS ND1 N -14.312 -22.482 -15.173 1.00 . A A . 191 HIS ND1 1 1
8 30856 1 1 191 HIS NE2 N -15.493 -21.934 -16.971 1.00 . A A . 191 HIS NE2 1 1
8 30857 1 1 191 HIS O O -12.776 -24.195 -14.158 1.00 . A A . 191 HIS O 1 1
8 30858 1 1 192 ILE C C -11.236 -26.314 -13.544 1.00 . A A . 192 ILE C 1 1
8 30859 1 1 192 ILE CA C -12.632 -26.877 -13.814 1.00 . A A . 192 ILE CA 1 1
8 30860 1 1 192 ILE CB C -12.854 -27.000 -15.323 1.00 . A A . 192 ILE CB 1 1
8 30861 1 1 192 ILE CD1 C -14.570 -27.483 -17.074 1.00 . A A . 192 ILE CD1 1 1
8 30862 1 1 192 ILE CG1 C -14.236 -27.602 -15.585 1.00 . A A . 192 ILE CG1 1 1
8 30863 1 1 192 ILE CG2 C -11.779 -27.908 -15.924 1.00 . A A . 192 ILE CG2 1 1
8 30864 1 1 192 ILE H H -14.358 -26.401 -12.669 1.00 . A A . 192 ILE H 1 1
8 30865 1 1 192 ILE HA H -12.707 -27.858 -13.370 1.00 . A A . 192 ILE HA 1 1
8 30866 1 1 192 ILE HB H -12.792 -26.021 -15.775 1.00 . A A . 192 ILE HB 1 1
8 30867 1 1 192 ILE HD11 H -14.625 -26.440 -17.348 1.00 . A A . 192 ILE HD11 1 1
8 30868 1 1 192 ILE HD12 H -15.521 -27.957 -17.267 1.00 . A A . 192 ILE HD12 1 1
8 30869 1 1 192 ILE HD13 H -13.801 -27.969 -17.656 1.00 . A A . 192 ILE HD13 1 1
8 30870 1 1 192 ILE HG12 H -14.235 -28.643 -15.298 1.00 . A A . 192 ILE HG12 1 1
8 30871 1 1 192 ILE HG13 H -14.977 -27.069 -15.009 1.00 . A A . 192 ILE HG13 1 1
8 30872 1 1 192 ILE HG21 H -12.036 -28.139 -16.947 1.00 . A A . 192 ILE HG21 1 1
8 30873 1 1 192 ILE HG22 H -11.719 -28.822 -15.353 1.00 . A A . 192 ILE HG22 1 1
8 30874 1 1 192 ILE HG23 H -10.826 -27.402 -15.898 1.00 . A A . 192 ILE HG23 1 1
8 30875 1 1 192 ILE N N -13.655 -26.016 -13.232 1.00 . A A . 192 ILE N 1 1
8 30876 1 1 192 ILE O O -10.763 -25.538 -14.359 1.00 . A A . 192 ILE O 1 1
8 30877 2 2 1 THR C C 21.395 1.103 -13.624 1.00 . B B . 1 THR C 1 1
8 30878 2 2 1 THR CA C 20.961 0.111 -14.706 1.00 . B B . 1 THR CA 1 1
8 30879 2 2 1 THR CB C 21.741 0.370 -15.996 1.00 . B B . 1 THR CB 1 1
8 30880 2 2 1 THR CG2 C 21.354 -0.673 -17.047 1.00 . B B . 1 THR CG2 1 1
8 30881 2 2 1 THR H1 H 19.227 -0.325 -15.773 1.00 . B B . 1 THR H1 1 1
8 30882 2 2 1 THR H2 H 19.300 1.269 -15.191 1.00 . B B . 1 THR H2 1 1
8 30883 2 2 1 THR H3 H 18.964 -0.013 -14.127 1.00 . B B . 1 THR H3 1 1
8 30884 2 2 1 THR HA H 21.153 -0.896 -14.365 1.00 . B B . 1 THR HA 1 1
8 30885 2 2 1 THR HB H 22.800 0.298 -15.798 1.00 . B B . 1 THR HB 1 1
8 30886 2 2 1 THR HG1 H 21.613 2.298 -15.775 1.00 . B B . 1 THR HG1 1 1
8 30887 2 2 1 THR HG21 H 21.535 -1.663 -16.656 1.00 . B B . 1 THR HG21 1 1
8 30888 2 2 1 THR HG22 H 21.948 -0.523 -17.937 1.00 . B B . 1 THR HG22 1 1
8 30889 2 2 1 THR HG23 H 20.308 -0.567 -17.290 1.00 . B B . 1 THR HG23 1 1
8 30890 2 2 1 THR N N 19.502 0.273 -14.969 1.00 . B B . 1 THR N 1 1
8 30891 2 2 1 THR O O 21.385 2.302 -13.825 1.00 . B B . 1 THR O 1 1
8 30892 2 2 1 THR OG1 O 21.435 1.670 -16.480 1.00 . B B . 1 THR OG1 1 1
8 30893 2 2 2 VAL C C 23.322 2.408 -11.858 1.00 . B B . 2 VAL C 1 1
8 30894 2 2 2 VAL CA C 22.210 1.473 -11.382 1.00 . B B . 2 VAL CA 1 1
8 30895 2 2 2 VAL CB C 22.711 0.642 -10.191 1.00 . B B . 2 VAL CB 1 1
8 30896 2 2 2 VAL CG1 C 21.520 0.111 -9.387 1.00 . B B . 2 VAL CG1 1 1
8 30897 2 2 2 VAL CG2 C 23.539 -0.536 -10.708 1.00 . B B . 2 VAL CG2 1 1
8 30898 2 2 2 VAL H H 21.780 -0.381 -12.330 1.00 . B B . 2 VAL H 1 1
8 30899 2 2 2 VAL HA H 21.371 2.073 -11.063 1.00 . B B . 2 VAL HA 1 1
8 30900 2 2 2 VAL HB H 23.324 1.259 -9.548 1.00 . B B . 2 VAL HB 1 1
8 30901 2 2 2 VAL HG11 H 21.855 -0.666 -8.718 1.00 . B B . 2 VAL HG11 1 1
8 30902 2 2 2 VAL HG12 H 20.780 -0.290 -10.064 1.00 . B B . 2 VAL HG12 1 1
8 30903 2 2 2 VAL HG13 H 21.085 0.918 -8.815 1.00 . B B . 2 VAL HG13 1 1
8 30904 2 2 2 VAL HG21 H 24.049 -1.008 -9.881 1.00 . B B . 2 VAL HG21 1 1
8 30905 2 2 2 VAL HG22 H 24.266 -0.179 -11.423 1.00 . B B . 2 VAL HG22 1 1
8 30906 2 2 2 VAL HG23 H 22.887 -1.253 -11.185 1.00 . B B . 2 VAL HG23 1 1
8 30907 2 2 2 VAL N N 21.782 0.591 -12.462 1.00 . B B . 2 VAL N 1 1
8 30908 2 2 2 VAL O O 24.149 2.052 -12.673 1.00 . B B . 2 VAL O 1 1
8 30909 2 2 3 GLU C C 24.809 5.336 -10.428 1.00 . B B . 3 GLU C 1 1
8 30910 2 2 3 GLU CA C 24.364 4.597 -11.686 1.00 . B B . 3 GLU CA 1 1
8 30911 2 2 3 GLU CB C 23.805 5.594 -12.705 1.00 . B B . 3 GLU CB 1 1
8 30912 2 2 3 GLU CD C 25.691 5.440 -14.348 1.00 . B B . 3 GLU CD 1 1
8 30913 2 2 3 GLU CG C 24.956 6.354 -13.367 1.00 . B B . 3 GLU CG 1 1
8 30914 2 2 3 GLU H H 22.657 3.867 -10.653 1.00 . B B . 3 GLU H 1 1
8 30915 2 2 3 GLU HA H 25.218 4.088 -12.115 1.00 . B B . 3 GLU HA 1 1
8 30916 2 2 3 GLU HB2 H 23.246 5.058 -13.460 1.00 . B B . 3 GLU HB2 1 1
8 30917 2 2 3 GLU HB3 H 23.154 6.295 -12.205 1.00 . B B . 3 GLU HB3 1 1
8 30918 2 2 3 GLU HG2 H 24.561 7.208 -13.900 1.00 . B B . 3 GLU HG2 1 1
8 30919 2 2 3 GLU HG3 H 25.645 6.692 -12.609 1.00 . B B . 3 GLU HG3 1 1
8 30920 2 2 3 GLU N N 23.338 3.623 -11.318 1.00 . B B . 3 GLU N 1 1
8 30921 2 2 3 GLU O O 24.859 6.549 -10.393 1.00 . B B . 3 GLU O 1 1
8 30922 2 2 3 GLU OE1 O 25.050 4.942 -15.259 1.00 . B B . 3 GLU OE1 1 1
8 30923 2 2 3 GLU OE2 O 26.884 5.252 -14.171 1.00 . B B . 3 GLU OE2 1 1
8 30924 2 2 4 ASP C C 24.259 5.395 -7.248 1.00 . B B . 4 ASP C 1 1
8 30925 2 2 4 ASP CA C 25.506 5.133 -8.090 1.00 . B B . 4 ASP CA 1 1
8 30926 2 2 4 ASP CB C 26.313 6.434 -8.271 1.00 . B B . 4 ASP CB 1 1
8 30927 2 2 4 ASP CG C 27.262 6.646 -7.085 1.00 . B B . 4 ASP CG 1 1
8 30928 2 2 4 ASP H H 25.006 3.590 -9.462 1.00 . B B . 4 ASP H 1 1
8 30929 2 2 4 ASP HA H 26.119 4.403 -7.577 1.00 . B B . 4 ASP HA 1 1
8 30930 2 2 4 ASP HB2 H 26.890 6.371 -9.181 1.00 . B B . 4 ASP HB2 1 1
8 30931 2 2 4 ASP HB3 H 25.636 7.274 -8.335 1.00 . B B . 4 ASP HB3 1 1
8 30932 2 2 4 ASP N N 25.097 4.565 -9.377 1.00 . B B . 4 ASP N 1 1
8 30933 2 2 4 ASP O O 24.287 6.104 -6.262 1.00 . B B . 4 ASP O 1 1
8 30934 2 2 4 ASP OD1 O 28.100 5.787 -6.862 1.00 . B B . 4 ASP OD1 1 1
8 30935 2 2 4 ASP OD2 O 27.133 7.662 -6.423 1.00 . B B . 4 ASP OD2 1 1
8 30936 2 2 5 SER C C 22.098 4.941 -5.439 1.00 . B B . 5 SER C 1 1
8 30937 2 2 5 SER CA C 21.885 4.969 -6.956 1.00 . B B . 5 SER CA 1 1
8 30938 2 2 5 SER CB C 20.916 3.854 -7.352 1.00 . B B . 5 SER CB 1 1
8 30939 2 2 5 SER H H 23.175 4.240 -8.473 1.00 . B B . 5 SER H 1 1
8 30940 2 2 5 SER HA H 21.452 5.917 -7.236 1.00 . B B . 5 SER HA 1 1
8 30941 2 2 5 SER HB2 H 20.043 3.892 -6.723 1.00 . B B . 5 SER HB2 1 1
8 30942 2 2 5 SER HB3 H 20.619 3.986 -8.384 1.00 . B B . 5 SER HB3 1 1
8 30943 2 2 5 SER HG H 22.004 2.376 -8.010 1.00 . B B . 5 SER HG 1 1
8 30944 2 2 5 SER N N 23.146 4.799 -7.670 1.00 . B B . 5 SER N 1 1
8 30945 2 2 5 SER O O 22.264 5.964 -4.805 1.00 . B B . 5 SER O 1 1
8 30946 2 2 5 SER OG O 21.557 2.594 -7.187 1.00 . B B . 5 SER OG 1 1
8 30947 2 2 6 GLU C C 21.322 4.562 -2.670 1.00 . B B . 6 GLU C 1 1
8 30948 2 2 6 GLU CA C 22.287 3.638 -3.415 1.00 . B B . 6 GLU CA 1 1
8 30949 2 2 6 GLU CB C 23.728 4.004 -3.057 1.00 . B B . 6 GLU CB 1 1
8 30950 2 2 6 GLU CD C 25.448 3.955 -1.235 1.00 . B B . 6 GLU CD 1 1
8 30951 2 2 6 GLU CG C 23.978 3.704 -1.578 1.00 . B B . 6 GLU CG 1 1
8 30952 2 2 6 GLU H H 21.953 2.940 -5.394 1.00 . B B . 6 GLU H 1 1
8 30953 2 2 6 GLU HA H 22.100 2.619 -3.113 1.00 . B B . 6 GLU HA 1 1
8 30954 2 2 6 GLU HB2 H 24.407 3.424 -3.664 1.00 . B B . 6 GLU HB2 1 1
8 30955 2 2 6 GLU HB3 H 23.889 5.056 -3.241 1.00 . B B . 6 GLU HB3 1 1
8 30956 2 2 6 GLU HG2 H 23.353 4.343 -0.972 1.00 . B B . 6 GLU HG2 1 1
8 30957 2 2 6 GLU HG3 H 23.735 2.670 -1.376 1.00 . B B . 6 GLU HG3 1 1
8 30958 2 2 6 GLU N N 22.090 3.748 -4.856 1.00 . B B . 6 GLU N 1 1
8 30959 2 2 6 GLU O O 21.663 5.670 -2.305 1.00 . B B . 6 GLU O 1 1
8 30960 2 2 6 GLU OE1 O 26.297 3.462 -1.959 1.00 . B B . 6 GLU OE1 1 1
8 30961 2 2 6 GLU OE2 O 25.699 4.634 -0.254 1.00 . B B . 6 GLU OE2 1 1
8 30962 2 2 7 SER C C 18.874 6.224 -2.493 1.00 . B B . 7 SER C 1 1
8 30963 2 2 7 SER CA C 19.120 4.915 -1.740 1.00 . B B . 7 SER CA 1 1
8 30964 2 2 7 SER CB C 19.617 5.224 -0.326 1.00 . B B . 7 SER CB 1 1
8 30965 2 2 7 SER H H 19.854 3.197 -2.751 1.00 . B B . 7 SER H 1 1
8 30966 2 2 7 SER HA H 18.191 4.370 -1.673 1.00 . B B . 7 SER HA 1 1
8 30967 2 2 7 SER HB2 H 18.779 5.446 0.314 1.00 . B B . 7 SER HB2 1 1
8 30968 2 2 7 SER HB3 H 20.146 4.363 0.064 1.00 . B B . 7 SER HB3 1 1
8 30969 2 2 7 SER HG H 20.819 6.433 -1.263 1.00 . B B . 7 SER HG 1 1
8 30970 2 2 7 SER N N 20.098 4.094 -2.444 1.00 . B B . 7 SER N 1 1
8 30971 2 2 7 SER O O 18.114 7.065 -2.058 1.00 . B B . 7 SER O 1 1
8 30972 2 2 7 SER OG O 20.484 6.350 -0.368 1.00 . B B . 7 SER OG 1 1
8 30973 2 2 8 ASP C C 19.754 8.851 -3.637 1.00 . B B . 8 ASP C 1 1
8 30974 2 2 8 ASP CA C 19.368 7.600 -4.441 1.00 . B B . 8 ASP CA 1 1
8 30975 2 2 8 ASP CB C 17.918 7.714 -4.951 1.00 . B B . 8 ASP CB 1 1
8 30976 2 2 8 ASP CG C 17.726 6.850 -6.202 1.00 . B B . 8 ASP CG 1 1
8 30977 2 2 8 ASP H H 20.136 5.678 -3.955 1.00 . B B . 8 ASP H 1 1
8 30978 2 2 8 ASP HA H 20.030 7.535 -5.294 1.00 . B B . 8 ASP HA 1 1
8 30979 2 2 8 ASP HB2 H 17.238 7.378 -4.184 1.00 . B B . 8 ASP HB2 1 1
8 30980 2 2 8 ASP HB3 H 17.700 8.743 -5.196 1.00 . B B . 8 ASP HB3 1 1
8 30981 2 2 8 ASP N N 19.533 6.384 -3.641 1.00 . B B . 8 ASP N 1 1
8 30982 2 2 8 ASP O O 20.755 9.482 -3.909 1.00 . B B . 8 ASP O 1 1
8 30983 2 2 8 ASP OD1 O 18.479 5.905 -6.366 1.00 . B B . 8 ASP OD1 1 1
8 30984 2 2 8 ASP OD2 O 16.829 7.150 -6.972 1.00 . B B . 8 ASP OD2 1 1
8 30985 2 2 9 MET C C 19.143 11.667 -2.675 1.00 . B B . 9 MET C 1 1
8 30986 2 2 9 MET CA C 19.246 10.393 -1.831 1.00 . B B . 9 MET CA 1 1
8 30987 2 2 9 MET CB C 20.651 10.281 -1.221 1.00 . B B . 9 MET CB 1 1
8 30988 2 2 9 MET CE C 21.123 9.539 2.097 1.00 . B B . 9 MET CE 1 1
8 30989 2 2 9 MET CG C 20.769 11.214 -0.010 1.00 . B B . 9 MET CG 1 1
8 30990 2 2 9 MET H H 18.146 8.682 -2.444 1.00 . B B . 9 MET H 1 1
8 30991 2 2 9 MET HA H 18.522 10.451 -1.032 1.00 . B B . 9 MET HA 1 1
8 30992 2 2 9 MET HB2 H 20.826 9.262 -0.907 1.00 . B B . 9 MET HB2 1 1
8 30993 2 2 9 MET HB3 H 21.390 10.561 -1.955 1.00 . B B . 9 MET HB3 1 1
8 30994 2 2 9 MET HE1 H 21.966 10.172 2.335 1.00 . B B . 9 MET HE1 1 1
8 30995 2 2 9 MET HE2 H 21.427 8.777 1.392 1.00 . B B . 9 MET HE2 1 1
8 30996 2 2 9 MET HE3 H 20.763 9.070 2.997 1.00 . B B . 9 MET HE3 1 1
8 30997 2 2 9 MET HG2 H 21.805 11.296 0.282 1.00 . B B . 9 MET HG2 1 1
8 30998 2 2 9 MET HG3 H 20.390 12.191 -0.272 1.00 . B B . 9 MET HG3 1 1
8 30999 2 2 9 MET N N 18.947 9.211 -2.640 1.00 . B B . 9 MET N 1 1
8 31000 2 2 9 MET O O 18.422 12.586 -2.343 1.00 . B B . 9 MET O 1 1
8 31001 2 2 9 MET SD S 19.806 10.541 1.366 1.00 . B B . 9 MET SD 1 1
8 31002 2 2 10 ASP C C 18.500 12.956 -5.396 1.00 . B B . 10 ASP C 1 1
8 31003 2 2 10 ASP CA C 19.825 12.900 -4.634 1.00 . B B . 10 ASP CA 1 1
8 31004 2 2 10 ASP CB C 20.988 12.876 -5.625 1.00 . B B . 10 ASP CB 1 1
8 31005 2 2 10 ASP CG C 22.318 12.941 -4.873 1.00 . B B . 10 ASP CG 1 1
8 31006 2 2 10 ASP H H 20.444 10.961 -4.027 1.00 . B B . 10 ASP H 1 1
8 31007 2 2 10 ASP HA H 19.912 13.781 -4.016 1.00 . B B . 10 ASP HA 1 1
8 31008 2 2 10 ASP HB2 H 20.946 11.964 -6.202 1.00 . B B . 10 ASP HB2 1 1
8 31009 2 2 10 ASP HB3 H 20.910 13.724 -6.287 1.00 . B B . 10 ASP HB3 1 1
8 31010 2 2 10 ASP N N 19.874 11.719 -3.781 1.00 . B B . 10 ASP N 1 1
8 31011 2 2 10 ASP O O 18.468 13.060 -6.606 1.00 . B B . 10 ASP O 1 1
8 31012 2 2 10 ASP OD1 O 22.362 13.592 -3.843 1.00 . B B . 10 ASP OD1 1 1
8 31013 2 2 10 ASP OD2 O 23.270 12.338 -5.339 1.00 . B B . 10 ASP OD2 1 1
8 31014 2 2 11 ASP C C 15.013 13.421 -4.323 1.00 . B B . 11 ASP C 1 1
8 31015 2 2 11 ASP CA C 16.078 12.931 -5.310 1.00 . B B . 11 ASP CA 1 1
8 31016 2 2 11 ASP CB C 15.703 11.541 -5.833 1.00 . B B . 11 ASP CB 1 1
8 31017 2 2 11 ASP CG C 16.714 11.091 -6.891 1.00 . B B . 11 ASP CG 1 1
8 31018 2 2 11 ASP H H 17.455 12.801 -3.693 1.00 . B B . 11 ASP H 1 1
8 31019 2 2 11 ASP HA H 16.115 13.614 -6.144 1.00 . B B . 11 ASP HA 1 1
8 31020 2 2 11 ASP HB2 H 15.701 10.836 -5.015 1.00 . B B . 11 ASP HB2 1 1
8 31021 2 2 11 ASP HB3 H 14.720 11.580 -6.276 1.00 . B B . 11 ASP HB3 1 1
8 31022 2 2 11 ASP N N 17.391 12.884 -4.666 1.00 . B B . 11 ASP N 1 1
8 31023 2 2 11 ASP O O 14.317 14.385 -4.572 1.00 . B B . 11 ASP O 1 1
8 31024 2 2 11 ASP OD1 O 17.800 10.690 -6.511 1.00 . B B . 11 ASP OD1 1 1
8 31025 2 2 11 ASP OD2 O 16.383 11.158 -8.063 1.00 . B B . 11 ASP OD2 1 1
8 31026 2 2 12 ALA C C 14.013 14.648 -1.884 1.00 . B B . 12 ALA C 1 1
8 31027 2 2 12 ALA CA C 13.895 13.153 -2.199 1.00 . B B . 12 ALA CA 1 1
8 31028 2 2 12 ALA CB C 14.071 12.347 -0.909 1.00 . B B . 12 ALA CB 1 1
8 31029 2 2 12 ALA H H 15.460 11.972 -3.011 1.00 . B B . 12 ALA H 1 1
8 31030 2 2 12 ALA HA H 12.909 12.960 -2.596 1.00 . B B . 12 ALA HA 1 1
8 31031 2 2 12 ALA HB1 H 13.366 12.696 -0.169 1.00 . B B . 12 ALA HB1 1 1
8 31032 2 2 12 ALA HB2 H 15.076 12.479 -0.536 1.00 . B B . 12 ALA HB2 1 1
8 31033 2 2 12 ALA HB3 H 13.894 11.302 -1.110 1.00 . B B . 12 ALA HB3 1 1
8 31034 2 2 12 ALA N N 14.888 12.745 -3.186 1.00 . B B . 12 ALA N 1 1
8 31035 2 2 12 ALA O O 13.043 15.298 -1.561 1.00 . B B . 12 ALA O 1 1
8 31036 2 2 13 LYS C C 15.293 17.454 -2.969 1.00 . B B . 13 LYS C 1 1
8 31037 2 2 13 LYS CA C 15.405 16.631 -1.683 1.00 . B B . 13 LYS CA 1 1
8 31038 2 2 13 LYS CB C 16.788 16.895 -1.030 1.00 . B B . 13 LYS CB 1 1
8 31039 2 2 13 LYS CD C 18.415 14.941 -0.827 1.00 . B B . 13 LYS CD 1 1
8 31040 2 2 13 LYS CE C 19.732 15.677 -0.560 1.00 . B B . 13 LYS CE 1 1
8 31041 2 2 13 LYS CG C 17.249 15.694 -0.151 1.00 . B B . 13 LYS CG 1 1
8 31042 2 2 13 LYS H H 15.990 14.655 -2.237 1.00 . B B . 13 LYS H 1 1
8 31043 2 2 13 LYS HA H 14.632 16.955 -0.997 1.00 . B B . 13 LYS HA 1 1
8 31044 2 2 13 LYS HB2 H 17.521 17.084 -1.804 1.00 . B B . 13 LYS HB2 1 1
8 31045 2 2 13 LYS HB3 H 16.714 17.780 -0.409 1.00 . B B . 13 LYS HB3 1 1
8 31046 2 2 13 LYS HD2 H 18.476 13.942 -0.423 1.00 . B B . 13 LYS HD2 1 1
8 31047 2 2 13 LYS HD3 H 18.247 14.889 -1.894 1.00 . B B . 13 LYS HD3 1 1
8 31048 2 2 13 LYS HE2 H 20.535 15.177 -1.082 1.00 . B B . 13 LYS HE2 1 1
8 31049 2 2 13 LYS HE3 H 19.654 16.696 -0.911 1.00 . B B . 13 LYS HE3 1 1
8 31050 2 2 13 LYS HG2 H 17.581 16.061 0.811 1.00 . B B . 13 LYS HG2 1 1
8 31051 2 2 13 LYS HG3 H 16.430 15.009 0.007 1.00 . B B . 13 LYS HG3 1 1
8 31052 2 2 13 LYS HZ1 H 19.942 14.706 1.270 1.00 . B B . 13 LYS HZ1 1 1
8 31053 2 2 13 LYS HZ2 H 19.324 16.281 1.390 1.00 . B B . 13 LYS HZ2 1 1
8 31054 2 2 13 LYS HZ3 H 20.975 16.040 1.071 1.00 . B B . 13 LYS HZ3 1 1
8 31055 2 2 13 LYS N N 15.223 15.202 -1.977 1.00 . B B . 13 LYS N 1 1
8 31056 2 2 13 LYS NZ N 20.014 15.676 0.903 1.00 . B B . 13 LYS NZ 1 1
8 31057 2 2 13 LYS O O 14.470 18.340 -3.093 1.00 . B B . 13 LYS O 1 1
8 31058 2 2 14 LEU C C 14.734 17.844 -5.809 1.00 . B B . 14 LEU C 1 1
8 31059 2 2 14 LEU CA C 16.139 17.868 -5.195 1.00 . B B . 14 LEU CA 1 1
8 31060 2 2 14 LEU CB C 17.160 17.234 -6.164 1.00 . B B . 14 LEU CB 1 1
8 31061 2 2 14 LEU CD1 C 19.018 17.702 -4.501 1.00 . B B . 14 LEU CD1 1 1
8 31062 2 2 14 LEU CD2 C 19.573 17.185 -6.898 1.00 . B B . 14 LEU CD2 1 1
8 31063 2 2 14 LEU CG C 18.556 17.860 -5.959 1.00 . B B . 14 LEU CG 1 1
8 31064 2 2 14 LEU H H 16.794 16.426 -3.791 1.00 . B B . 14 LEU H 1 1
8 31065 2 2 14 LEU HA H 16.416 18.896 -5.010 1.00 . B B . 14 LEU HA 1 1
8 31066 2 2 14 LEU HB2 H 17.210 16.170 -5.986 1.00 . B B . 14 LEU HB2 1 1
8 31067 2 2 14 LEU HB3 H 16.842 17.408 -7.184 1.00 . B B . 14 LEU HB3 1 1
8 31068 2 2 14 LEU HD11 H 20.008 18.122 -4.390 1.00 . B B . 14 LEU HD11 1 1
8 31069 2 2 14 LEU HD12 H 19.044 16.656 -4.233 1.00 . B B . 14 LEU HD12 1 1
8 31070 2 2 14 LEU HD13 H 18.337 18.227 -3.847 1.00 . B B . 14 LEU HD13 1 1
8 31071 2 2 14 LEU HD21 H 19.739 16.163 -6.585 1.00 . B B . 14 LEU HD21 1 1
8 31072 2 2 14 LEU HD22 H 20.508 17.726 -6.865 1.00 . B B . 14 LEU HD22 1 1
8 31073 2 2 14 LEU HD23 H 19.194 17.193 -7.910 1.00 . B B . 14 LEU HD23 1 1
8 31074 2 2 14 LEU HG H 18.499 18.908 -6.189 1.00 . B B . 14 LEU HG 1 1
8 31075 2 2 14 LEU N N 16.149 17.144 -3.932 1.00 . B B . 14 LEU N 1 1
8 31076 2 2 14 LEU O O 14.362 18.716 -6.571 1.00 . B B . 14 LEU O 1 1
8 31077 2 2 15 ASP C C 11.570 17.333 -5.035 1.00 . B B . 15 ASP C 1 1
8 31078 2 2 15 ASP CA C 12.585 16.729 -6.009 1.00 . B B . 15 ASP CA 1 1
8 31079 2 2 15 ASP CB C 12.235 15.262 -6.266 1.00 . B B . 15 ASP CB 1 1
8 31080 2 2 15 ASP CG C 13.380 14.573 -7.012 1.00 . B B . 15 ASP CG 1 1
8 31081 2 2 15 ASP H H 14.272 16.140 -4.851 1.00 . B B . 15 ASP H 1 1
8 31082 2 2 15 ASP HA H 12.530 17.266 -6.947 1.00 . B B . 15 ASP HA 1 1
8 31083 2 2 15 ASP HB2 H 12.069 14.763 -5.322 1.00 . B B . 15 ASP HB2 1 1
8 31084 2 2 15 ASP HB3 H 11.337 15.208 -6.863 1.00 . B B . 15 ASP HB3 1 1
8 31085 2 2 15 ASP N N 13.943 16.827 -5.468 1.00 . B B . 15 ASP N 1 1
8 31086 2 2 15 ASP O O 10.684 18.069 -5.421 1.00 . B B . 15 ASP O 1 1
8 31087 2 2 15 ASP OD1 O 14.242 15.276 -7.514 1.00 . B B . 15 ASP OD1 1 1
8 31088 2 2 15 ASP OD2 O 13.375 13.355 -7.068 1.00 . B B . 15 ASP OD2 1 1
8 31089 2 2 16 ALA C C 11.294 18.899 -2.249 1.00 . B B . 16 ALA C 1 1
8 31090 2 2 16 ALA CA C 10.784 17.554 -2.749 1.00 . B B . 16 ALA CA 1 1
8 31091 2 2 16 ALA CB C 10.635 16.574 -1.575 1.00 . B B . 16 ALA CB 1 1
8 31092 2 2 16 ALA H H 12.433 16.436 -3.464 1.00 . B B . 16 ALA H 1 1
8 31093 2 2 16 ALA HA H 9.817 17.703 -3.205 1.00 . B B . 16 ALA HA 1 1
8 31094 2 2 16 ALA HB1 H 11.398 16.768 -0.833 1.00 . B B . 16 ALA HB1 1 1
8 31095 2 2 16 ALA HB2 H 10.738 15.562 -1.938 1.00 . B B . 16 ALA HB2 1 1
8 31096 2 2 16 ALA HB3 H 9.660 16.694 -1.124 1.00 . B B . 16 ALA HB3 1 1
8 31097 2 2 16 ALA N N 11.707 17.019 -3.746 1.00 . B B . 16 ALA N 1 1
8 31098 2 2 16 ALA O O 10.904 19.378 -1.202 1.00 . B B . 16 ALA O 1 1
8 31099 2 2 17 LEU C C 11.478 21.772 -2.609 1.00 . B B . 17 LEU C 1 1
8 31100 2 2 17 LEU CA C 12.664 20.822 -2.635 1.00 . B B . 17 LEU CA 1 1
8 31101 2 2 17 LEU CB C 13.732 21.290 -3.633 1.00 . B B . 17 LEU CB 1 1
8 31102 2 2 17 LEU CD1 C 14.613 22.856 -1.875 1.00 . B B . 17 LEU CD1 1 1
8 31103 2 2 17 LEU CD2 C 15.280 23.134 -4.278 1.00 . B B . 17 LEU CD2 1 1
8 31104 2 2 17 LEU CG C 14.143 22.729 -3.333 1.00 . B B . 17 LEU CG 1 1
8 31105 2 2 17 LEU H H 12.434 19.132 -3.882 1.00 . B B . 17 LEU H 1 1
8 31106 2 2 17 LEU HA H 13.094 20.755 -1.651 1.00 . B B . 17 LEU HA 1 1
8 31107 2 2 17 LEU HB2 H 14.599 20.648 -3.559 1.00 . B B . 17 LEU HB2 1 1
8 31108 2 2 17 LEU HB3 H 13.334 21.238 -4.636 1.00 . B B . 17 LEU HB3 1 1
8 31109 2 2 17 LEU HD11 H 15.184 21.982 -1.599 1.00 . B B . 17 LEU HD11 1 1
8 31110 2 2 17 LEU HD12 H 13.753 22.944 -1.228 1.00 . B B . 17 LEU HD12 1 1
8 31111 2 2 17 LEU HD13 H 15.230 23.737 -1.767 1.00 . B B . 17 LEU HD13 1 1
8 31112 2 2 17 LEU HD21 H 15.599 24.139 -4.046 1.00 . B B . 17 LEU HD21 1 1
8 31113 2 2 17 LEU HD22 H 14.930 23.094 -5.298 1.00 . B B . 17 LEU HD22 1 1
8 31114 2 2 17 LEU HD23 H 16.110 22.455 -4.154 1.00 . B B . 17 LEU HD23 1 1
8 31115 2 2 17 LEU HG H 13.299 23.370 -3.493 1.00 . B B . 17 LEU HG 1 1
8 31116 2 2 17 LEU N N 12.161 19.527 -3.030 1.00 . B B . 17 LEU N 1 1
8 31117 2 2 17 LEU O O 11.527 22.867 -2.083 1.00 . B B . 17 LEU O 1 1
8 31118 2 2 18 MET C C 8.148 21.569 -2.199 1.00 . B B . 18 MET C 1 1
8 31119 2 2 18 MET CA C 9.149 22.083 -3.244 1.00 . B B . 18 MET CA 1 1
8 31120 2 2 18 MET CB C 8.547 21.952 -4.649 1.00 . B B . 18 MET CB 1 1
8 31121 2 2 18 MET CE C 9.517 23.992 -8.091 1.00 . B B . 18 MET CE 1 1
8 31122 2 2 18 MET CG C 9.232 22.934 -5.607 1.00 . B B . 18 MET CG 1 1
8 31123 2 2 18 MET H H 10.398 20.399 -3.592 1.00 . B B . 18 MET H 1 1
8 31124 2 2 18 MET HA H 9.364 23.125 -3.044 1.00 . B B . 18 MET HA 1 1
8 31125 2 2 18 MET HB2 H 8.703 20.942 -5.004 1.00 . B B . 18 MET HB2 1 1
8 31126 2 2 18 MET HB3 H 7.490 22.163 -4.616 1.00 . B B . 18 MET HB3 1 1
8 31127 2 2 18 MET HE1 H 9.092 24.138 -9.074 1.00 . B B . 18 MET HE1 1 1
8 31128 2 2 18 MET HE2 H 10.582 23.822 -8.175 1.00 . B B . 18 MET HE2 1 1
8 31129 2 2 18 MET HE3 H 9.341 24.870 -7.492 1.00 . B B . 18 MET HE3 1 1
8 31130 2 2 18 MET HG2 H 8.934 23.943 -5.362 1.00 . B B . 18 MET HG2 1 1
8 31131 2 2 18 MET HG3 H 10.304 22.842 -5.512 1.00 . B B . 18 MET HG3 1 1
8 31132 2 2 18 MET N N 10.379 21.301 -3.193 1.00 . B B . 18 MET N 1 1
8 31133 2 2 18 MET O O 6.983 21.910 -2.220 1.00 . B B . 18 MET O 1 1
8 31134 2 2 18 MET SD S 8.740 22.557 -7.308 1.00 . B B . 18 MET SD 1 1
8 31135 2 2 19 GLY C C 7.408 21.285 0.788 1.00 . B B . 19 GLY C 1 1
8 31136 2 2 19 GLY CA C 7.730 20.208 -0.246 1.00 . B B . 19 GLY CA 1 1
8 31137 2 2 19 GLY H H 9.561 20.481 -1.279 1.00 . B B . 19 GLY H 1 1
8 31138 2 2 19 GLY HA2 H 6.814 19.866 -0.709 1.00 . B B . 19 GLY HA2 1 1
8 31139 2 2 19 GLY HA3 H 8.211 19.377 0.247 1.00 . B B . 19 GLY HA3 1 1
8 31140 2 2 19 GLY N N 8.619 20.737 -1.274 1.00 . B B . 19 GLY N 1 1
8 31141 2 2 19 GLY O O 8.118 21.457 1.759 1.00 . B B . 19 GLY O 1 1
8 31142 2 2 20 ASN C C 4.443 23.033 1.819 1.00 . B B . 20 ASN C 1 1
8 31143 2 2 20 ASN CA C 5.942 23.100 1.491 1.00 . B B . 20 ASN CA 1 1
8 31144 2 2 20 ASN CB C 6.281 24.460 0.860 1.00 . B B . 20 ASN CB 1 1
8 31145 2 2 20 ASN CG C 7.776 24.754 1.015 1.00 . B B . 20 ASN CG 1 1
8 31146 2 2 20 ASN H H 5.786 21.868 -0.239 1.00 . B B . 20 ASN H 1 1
8 31147 2 2 20 ASN HA H 6.495 22.998 2.415 1.00 . B B . 20 ASN HA 1 1
8 31148 2 2 20 ASN HB2 H 6.032 24.437 -0.193 1.00 . B B . 20 ASN HB2 1 1
8 31149 2 2 20 ASN HB3 H 5.713 25.239 1.347 1.00 . B B . 20 ASN HB3 1 1
8 31150 2 2 20 ASN HD21 H 7.516 26.706 1.273 1.00 . B B . 20 ASN HD21 1 1
8 31151 2 2 20 ASN HD22 H 9.128 26.176 1.319 1.00 . B B . 20 ASN HD22 1 1
8 31152 2 2 20 ASN N N 6.325 22.030 0.563 1.00 . B B . 20 ASN N 1 1
8 31153 2 2 20 ASN ND2 N 8.173 25.980 1.219 1.00 . B B . 20 ASN ND2 1 1
8 31154 2 2 20 ASN O O 4.063 22.822 2.952 1.00 . B B . 20 ASN O 1 1
8 31155 2 2 20 ASN OD1 O 8.588 23.853 0.948 1.00 . B B . 20 ASN OD1 1 1
8 31156 2 2 21 GLU C C 1.688 24.313 1.968 1.00 . B B . 21 GLU C 1 1
8 31157 2 2 21 GLU CA C 2.141 23.205 1.008 1.00 . B B . 21 GLU CA 1 1
8 31158 2 2 21 GLU CB C 1.680 21.830 1.519 1.00 . B B . 21 GLU CB 1 1
8 31159 2 2 21 GLU CD C -0.364 20.486 2.095 1.00 . B B . 21 GLU CD 1 1
8 31160 2 2 21 GLU CG C 0.204 21.896 1.928 1.00 . B B . 21 GLU CG 1 1
8 31161 2 2 21 GLU H H 3.946 23.408 -0.083 1.00 . B B . 21 GLU H 1 1
8 31162 2 2 21 GLU HA H 1.672 23.383 0.052 1.00 . B B . 21 GLU HA 1 1
8 31163 2 2 21 GLU HB2 H 1.799 21.102 0.730 1.00 . B B . 21 GLU HB2 1 1
8 31164 2 2 21 GLU HB3 H 2.271 21.536 2.369 1.00 . B B . 21 GLU HB3 1 1
8 31165 2 2 21 GLU HG2 H 0.116 22.430 2.864 1.00 . B B . 21 GLU HG2 1 1
8 31166 2 2 21 GLU HG3 H -0.356 22.418 1.167 1.00 . B B . 21 GLU HG3 1 1
8 31167 2 2 21 GLU N N 3.594 23.232 0.807 1.00 . B B . 21 GLU N 1 1
8 31168 2 2 21 GLU O O 0.621 24.875 1.817 1.00 . B B . 21 GLU O 1 1
8 31169 2 2 21 GLU OE1 O 0.225 19.562 1.558 1.00 . B B . 21 GLU OE1 1 1
8 31170 2 2 21 GLU OE2 O -1.378 20.354 2.758 1.00 . B B . 21 GLU OE2 1 1
8 31171 2 2 22 GLY C C 1.594 25.077 5.208 1.00 . B B . 22 GLY C 1 1
8 31172 2 2 22 GLY CA C 2.149 25.680 3.919 1.00 . B B . 22 GLY CA 1 1
8 31173 2 2 22 GLY H H 3.361 24.166 3.061 1.00 . B B . 22 GLY H 1 1
8 31174 2 2 22 GLY HA2 H 3.032 26.258 4.151 1.00 . B B . 22 GLY HA2 1 1
8 31175 2 2 22 GLY HA3 H 1.405 26.333 3.484 1.00 . B B . 22 GLY HA3 1 1
8 31176 2 2 22 GLY N N 2.510 24.633 2.964 1.00 . B B . 22 GLY N 1 1
8 31177 2 2 22 GLY O O 1.989 25.441 6.299 1.00 . B B . 22 GLY O 1 1
8 31178 2 2 23 GLU C C 1.110 22.598 6.935 1.00 . B B . 23 GLU C 1 1
8 31179 2 2 23 GLU CA C 0.088 23.516 6.261 1.00 . B B . 23 GLU CA 1 1
8 31180 2 2 23 GLU CB C -1.149 22.709 5.866 1.00 . B B . 23 GLU CB 1 1
8 31181 2 2 23 GLU CD C -3.537 22.860 5.118 1.00 . B B . 23 GLU CD 1 1
8 31182 2 2 23 GLU CG C -2.298 23.661 5.525 1.00 . B B . 23 GLU CG 1 1
8 31183 2 2 23 GLU H H 0.364 23.863 4.189 1.00 . B B . 23 GLU H 1 1
8 31184 2 2 23 GLU HA H -0.205 24.288 6.957 1.00 . B B . 23 GLU HA 1 1
8 31185 2 2 23 GLU HB2 H -0.919 22.098 5.004 1.00 . B B . 23 GLU HB2 1 1
8 31186 2 2 23 GLU HB3 H -1.440 22.076 6.687 1.00 . B B . 23 GLU HB3 1 1
8 31187 2 2 23 GLU HG2 H -2.530 24.267 6.388 1.00 . B B . 23 GLU HG2 1 1
8 31188 2 2 23 GLU HG3 H -2.002 24.300 4.707 1.00 . B B . 23 GLU HG3 1 1
8 31189 2 2 23 GLU N N 0.664 24.138 5.079 1.00 . B B . 23 GLU N 1 1
8 31190 2 2 23 GLU O O 0.769 21.774 7.761 1.00 . B B . 23 GLU O 1 1
8 31191 2 2 23 GLU OE1 O -3.369 21.791 4.557 1.00 . B B . 23 GLU OE1 1 1
8 31192 2 2 23 GLU OE2 O -4.632 23.332 5.375 1.00 . B B . 23 GLU OE2 1 1
8 31193 2 2 24 GLU C C 3.360 21.870 8.681 1.00 . B B . 24 GLU C 1 1
8 31194 2 2 24 GLU CA C 3.428 21.901 7.144 1.00 . B B . 24 GLU CA 1 1
8 31195 2 2 24 GLU CB C 4.808 22.413 6.697 1.00 . B B . 24 GLU CB 1 1
8 31196 2 2 24 GLU CD C 7.217 21.800 6.382 1.00 . B B . 24 GLU CD 1 1
8 31197 2 2 24 GLU CG C 5.829 21.279 6.761 1.00 . B B . 24 GLU CG 1 1
8 31198 2 2 24 GLU H H 2.618 23.407 5.882 1.00 . B B . 24 GLU H 1 1
8 31199 2 2 24 GLU HA H 3.295 20.893 6.780 1.00 . B B . 24 GLU HA 1 1
8 31200 2 2 24 GLU HB2 H 4.746 22.776 5.682 1.00 . B B . 24 GLU HB2 1 1
8 31201 2 2 24 GLU HB3 H 5.125 23.217 7.345 1.00 . B B . 24 GLU HB3 1 1
8 31202 2 2 24 GLU HG2 H 5.857 20.878 7.762 1.00 . B B . 24 GLU HG2 1 1
8 31203 2 2 24 GLU HG3 H 5.538 20.503 6.071 1.00 . B B . 24 GLU HG3 1 1
8 31204 2 2 24 GLU N N 2.382 22.741 6.563 1.00 . B B . 24 GLU N 1 1
8 31205 2 2 24 GLU O O 4.133 21.192 9.324 1.00 . B B . 24 GLU O 1 1
8 31206 2 2 24 GLU OE1 O 7.867 22.376 7.239 1.00 . B B . 24 GLU OE1 1 1
8 31207 2 2 24 GLU OE2 O 7.607 21.614 5.240 1.00 . B B . 24 GLU OE2 1 1
8 31208 2 2 25 GLU C C 1.602 21.313 11.195 1.00 . B B . 25 GLU C 1 1
8 31209 2 2 25 GLU CA C 2.319 22.582 10.739 1.00 . B B . 25 GLU CA 1 1
8 31210 2 2 25 GLU CB C 1.554 23.815 11.229 1.00 . B B . 25 GLU CB 1 1
8 31211 2 2 25 GLU CD C 1.623 26.312 11.431 1.00 . B B . 25 GLU CD 1 1
8 31212 2 2 25 GLU CG C 2.370 25.074 10.931 1.00 . B B . 25 GLU CG 1 1
8 31213 2 2 25 GLU H H 1.804 23.142 8.752 1.00 . B B . 25 GLU H 1 1
8 31214 2 2 25 GLU HA H 3.309 22.589 11.168 1.00 . B B . 25 GLU HA 1 1
8 31215 2 2 25 GLU HB2 H 0.602 23.872 10.720 1.00 . B B . 25 GLU HB2 1 1
8 31216 2 2 25 GLU HB3 H 1.390 23.737 12.292 1.00 . B B . 25 GLU HB3 1 1
8 31217 2 2 25 GLU HG2 H 3.326 25.007 11.429 1.00 . B B . 25 GLU HG2 1 1
8 31218 2 2 25 GLU HG3 H 2.525 25.158 9.867 1.00 . B B . 25 GLU HG3 1 1
8 31219 2 2 25 GLU N N 2.425 22.600 9.282 1.00 . B B . 25 GLU N 1 1
8 31220 2 2 25 GLU O O 2.219 20.369 11.646 1.00 . B B . 25 GLU O 1 1
8 31221 2 2 25 GLU OE1 O 1.814 26.671 12.582 1.00 . B B . 25 GLU OE1 1 1
8 31222 2 2 25 GLU OE2 O 0.871 26.880 10.656 1.00 . B B . 25 GLU OE2 1 1
8 31223 2 2 26 GLU C C 0.082 18.885 10.716 1.00 . B B . 26 GLU C 1 1
8 31224 2 2 26 GLU CA C -0.452 20.095 11.464 1.00 . B B . 26 GLU CA 1 1
8 31225 2 2 26 GLU CB C -1.941 20.279 11.170 1.00 . B B . 26 GLU CB 1 1
8 31226 2 2 26 GLU CD C -2.641 20.587 13.557 1.00 . B B . 26 GLU CD 1 1
8 31227 2 2 26 GLU CG C -2.548 21.252 12.182 1.00 . B B . 26 GLU CG 1 1
8 31228 2 2 26 GLU H H -0.196 22.050 10.685 1.00 . B B . 26 GLU H 1 1
8 31229 2 2 26 GLU HA H -0.315 19.936 12.514 1.00 . B B . 26 GLU HA 1 1
8 31230 2 2 26 GLU HB2 H -2.064 20.674 10.171 1.00 . B B . 26 GLU HB2 1 1
8 31231 2 2 26 GLU HB3 H -2.440 19.329 11.244 1.00 . B B . 26 GLU HB3 1 1
8 31232 2 2 26 GLU HG2 H -1.924 22.132 12.251 1.00 . B B . 26 GLU HG2 1 1
8 31233 2 2 26 GLU HG3 H -3.536 21.539 11.856 1.00 . B B . 26 GLU HG3 1 1
8 31234 2 2 26 GLU N N 0.281 21.283 11.061 1.00 . B B . 26 GLU N 1 1
8 31235 2 2 26 GLU O O -0.171 17.756 11.081 1.00 . B B . 26 GLU O 1 1
8 31236 2 2 26 GLU OE1 O -2.888 19.393 13.599 1.00 . B B . 26 GLU OE1 1 1
8 31237 2 2 26 GLU OE2 O -2.463 21.282 14.543 1.00 . B B . 26 GLU OE2 1 1
8 31238 2 2 27 ASP C C 0.821 16.745 9.006 1.00 . B B . 27 ASP C 1 1
8 31239 2 2 27 ASP CA C 1.462 18.127 8.827 1.00 . B B . 27 ASP CA 1 1
8 31240 2 2 27 ASP CB C 2.963 18.038 9.145 1.00 . B B . 27 ASP CB 1 1
8 31241 2 2 27 ASP CG C 3.743 17.517 7.933 1.00 . B B . 27 ASP CG 1 1
8 31242 2 2 27 ASP H H 1.019 20.101 9.440 1.00 . B B . 27 ASP H 1 1
8 31243 2 2 27 ASP HA H 1.345 18.426 7.806 1.00 . B B . 27 ASP HA 1 1
8 31244 2 2 27 ASP HB2 H 3.327 19.017 9.406 1.00 . B B . 27 ASP HB2 1 1
8 31245 2 2 27 ASP HB3 H 3.117 17.370 9.981 1.00 . B B . 27 ASP HB3 1 1
8 31246 2 2 27 ASP N N 0.849 19.164 9.661 1.00 . B B . 27 ASP N 1 1
8 31247 2 2 27 ASP O O 1.513 15.774 9.183 1.00 . B B . 27 ASP O 1 1
8 31248 2 2 27 ASP OD1 O 3.567 16.360 7.593 1.00 . B B . 27 ASP OD1 1 1
8 31249 2 2 27 ASP OD2 O 4.504 18.286 7.368 1.00 . B B . 27 ASP OD2 1 1
8 31250 2 2 28 ASP C C -0.406 14.363 9.882 1.00 . B B . 28 ASP C 1 1
8 31251 2 2 28 ASP CA C -1.228 15.403 9.118 1.00 . B B . 28 ASP CA 1 1
8 31252 2 2 28 ASP CB C -1.616 14.853 7.761 1.00 . B B . 28 ASP CB 1 1
8 31253 2 2 28 ASP CG C -2.644 15.777 7.104 1.00 . B B . 28 ASP CG 1 1
8 31254 2 2 28 ASP H H -1.034 17.483 8.808 1.00 . B B . 28 ASP H 1 1
8 31255 2 2 28 ASP HA H -2.128 15.592 9.670 1.00 . B B . 28 ASP HA 1 1
8 31256 2 2 28 ASP HB2 H -0.738 14.781 7.139 1.00 . B B . 28 ASP HB2 1 1
8 31257 2 2 28 ASP HB3 H -2.045 13.881 7.894 1.00 . B B . 28 ASP HB3 1 1
8 31258 2 2 28 ASP N N -0.516 16.674 8.956 1.00 . B B . 28 ASP N 1 1
8 31259 2 2 28 ASP O O 0.105 13.414 9.320 1.00 . B B . 28 ASP O 1 1
8 31260 2 2 28 ASP OD1 O -2.349 16.951 6.959 1.00 . B B . 28 ASP OD1 1 1
8 31261 2 2 28 ASP OD2 O -3.709 15.293 6.757 1.00 . B B . 28 ASP OD2 1 1
8 31262 2 2 29 LEU C C -0.212 13.402 13.352 1.00 . B B . 29 LEU C 1 1
8 31263 2 2 29 LEU CA C 0.503 13.650 12.018 1.00 . B B . 29 LEU CA 1 1
8 31264 2 2 29 LEU CB C 1.909 14.232 12.269 1.00 . B B . 29 LEU CB 1 1
8 31265 2 2 29 LEU CD1 C 0.839 16.131 13.490 1.00 . B B . 29 LEU CD1 1 1
8 31266 2 2 29 LEU CD2 C 3.233 16.272 12.815 1.00 . B B . 29 LEU CD2 1 1
8 31267 2 2 29 LEU CG C 1.850 15.757 12.411 1.00 . B B . 29 LEU CG 1 1
8 31268 2 2 29 LEU H H -0.698 15.351 11.586 1.00 . B B . 29 LEU H 1 1
8 31269 2 2 29 LEU HA H 0.607 12.701 11.507 1.00 . B B . 29 LEU HA 1 1
8 31270 2 2 29 LEU HB2 H 2.314 13.814 13.176 1.00 . B B . 29 LEU HB2 1 1
8 31271 2 2 29 LEU HB3 H 2.555 13.977 11.441 1.00 . B B . 29 LEU HB3 1 1
8 31272 2 2 29 LEU HD11 H 0.982 17.163 13.775 1.00 . B B . 29 LEU HD11 1 1
8 31273 2 2 29 LEU HD12 H 0.980 15.492 14.350 1.00 . B B . 29 LEU HD12 1 1
8 31274 2 2 29 LEU HD13 H -0.159 16.001 13.107 1.00 . B B . 29 LEU HD13 1 1
8 31275 2 2 29 LEU HD21 H 3.544 15.785 13.727 1.00 . B B . 29 LEU HD21 1 1
8 31276 2 2 29 LEU HD22 H 3.188 17.339 12.972 1.00 . B B . 29 LEU HD22 1 1
8 31277 2 2 29 LEU HD23 H 3.941 16.052 12.029 1.00 . B B . 29 LEU HD23 1 1
8 31278 2 2 29 LEU HG H 1.559 16.207 11.472 1.00 . B B . 29 LEU HG 1 1
8 31279 2 2 29 LEU N N -0.273 14.570 11.184 1.00 . B B . 29 LEU N 1 1
8 31280 2 2 29 LEU O O 0.277 12.691 14.209 1.00 . B B . 29 LEU O 1 1
8 31281 2 2 30 ALA C C -3.649 13.697 14.460 1.00 . B B . 30 ALA C 1 1
8 31282 2 2 30 ALA CA C -2.153 13.807 14.762 1.00 . B B . 30 ALA CA 1 1
8 31283 2 2 30 ALA CB C -1.914 14.984 15.711 1.00 . B B . 30 ALA CB 1 1
8 31284 2 2 30 ALA H H -1.757 14.557 12.808 1.00 . B B . 30 ALA H 1 1
8 31285 2 2 30 ALA HA H -1.832 12.897 15.249 1.00 . B B . 30 ALA HA 1 1
8 31286 2 2 30 ALA HB1 H -2.020 15.911 15.170 1.00 . B B . 30 ALA HB1 1 1
8 31287 2 2 30 ALA HB2 H -0.918 14.918 16.123 1.00 . B B . 30 ALA HB2 1 1
8 31288 2 2 30 ALA HB3 H -2.637 14.951 16.513 1.00 . B B . 30 ALA HB3 1 1
8 31289 2 2 30 ALA N N -1.394 13.994 13.521 1.00 . B B . 30 ALA N 1 1
8 31290 2 2 30 ALA O O -4.484 14.033 15.276 1.00 . B B . 30 ALA O 1 1
8 31291 2 2 31 GLU C C -5.925 11.726 13.422 1.00 . B B . 31 GLU C 1 1
8 31292 2 2 31 GLU CA C -5.394 13.063 12.906 1.00 . B B . 31 GLU CA 1 1
8 31293 2 2 31 GLU CB C -5.548 13.127 11.382 1.00 . B B . 31 GLU CB 1 1
8 31294 2 2 31 GLU CD C -4.890 15.542 11.503 1.00 . B B . 31 GLU CD 1 1
8 31295 2 2 31 GLU CG C -4.616 14.200 10.819 1.00 . B B . 31 GLU CG 1 1
8 31296 2 2 31 GLU H H -3.292 12.938 12.634 1.00 . B B . 31 GLU H 1 1
8 31297 2 2 31 GLU HA H -5.967 13.866 13.350 1.00 . B B . 31 GLU HA 1 1
8 31298 2 2 31 GLU HB2 H -5.293 12.169 10.951 1.00 . B B . 31 GLU HB2 1 1
8 31299 2 2 31 GLU HB3 H -6.569 13.374 11.133 1.00 . B B . 31 GLU HB3 1 1
8 31300 2 2 31 GLU HG2 H -3.591 13.911 10.994 1.00 . B B . 31 GLU HG2 1 1
8 31301 2 2 31 GLU HG3 H -4.785 14.300 9.757 1.00 . B B . 31 GLU HG3 1 1
8 31302 2 2 31 GLU N N -3.988 13.209 13.269 1.00 . B B . 31 GLU N 1 1
8 31303 2 2 31 GLU O O -7.117 11.515 13.540 1.00 . B B . 31 GLU O 1 1
8 31304 2 2 31 GLU OE1 O -6.052 15.874 11.666 1.00 . B B . 31 GLU OE1 1 1
8 31305 2 2 31 GLU OE2 O -3.933 16.213 11.851 1.00 . B B . 31 GLU OE2 1 1
8 31306 2 2 32 ILE C C -4.290 8.898 15.073 1.00 . B B . 32 ILE C 1 1
8 31307 2 2 32 ILE CA C -5.405 9.501 14.214 1.00 . B B . 32 ILE CA 1 1
8 31308 2 2 32 ILE CB C -5.674 8.579 13.021 1.00 . B B . 32 ILE CB 1 1
8 31309 2 2 32 ILE CD1 C -6.163 6.176 12.461 1.00 . B B . 32 ILE CD1 1 1
8 31310 2 2 32 ILE CG1 C -6.322 7.274 13.516 1.00 . B B . 32 ILE CG1 1 1
8 31311 2 2 32 ILE CG2 C -4.350 8.270 12.306 1.00 . B B . 32 ILE CG2 1 1
8 31312 2 2 32 ILE H H -4.065 11.007 13.608 1.00 . B B . 32 ILE H 1 1
8 31313 2 2 32 ILE HA H -6.305 9.587 14.806 1.00 . B B . 32 ILE HA 1 1
8 31314 2 2 32 ILE HB H -6.343 9.074 12.332 1.00 . B B . 32 ILE HB 1 1
8 31315 2 2 32 ILE HD11 H -6.363 6.588 11.482 1.00 . B B . 32 ILE HD11 1 1
8 31316 2 2 32 ILE HD12 H -6.856 5.375 12.665 1.00 . B B . 32 ILE HD12 1 1
8 31317 2 2 32 ILE HD13 H -5.151 5.797 12.490 1.00 . B B . 32 ILE HD13 1 1
8 31318 2 2 32 ILE HG12 H -5.846 6.959 14.432 1.00 . B B . 32 ILE HG12 1 1
8 31319 2 2 32 ILE HG13 H -7.370 7.446 13.698 1.00 . B B . 32 ILE HG13 1 1
8 31320 2 2 32 ILE HG21 H -3.756 9.169 12.231 1.00 . B B . 32 ILE HG21 1 1
8 31321 2 2 32 ILE HG22 H -4.557 7.893 11.316 1.00 . B B . 32 ILE HG22 1 1
8 31322 2 2 32 ILE HG23 H -3.807 7.523 12.868 1.00 . B B . 32 ILE HG23 1 1
8 31323 2 2 32 ILE N N -5.011 10.808 13.725 1.00 . B B . 32 ILE N 1 1
8 31324 2 2 32 ILE O O -3.141 8.859 14.680 1.00 . B B . 32 ILE O 1 1
8 31325 2 2 33 ASP C C -3.507 6.301 16.717 1.00 . B B . 33 ASP C 1 1
8 31326 2 2 33 ASP CA C -3.637 7.770 17.104 1.00 . B B . 33 ASP CA 1 1
8 31327 2 2 33 ASP CB C -4.050 7.883 18.573 1.00 . B B . 33 ASP CB 1 1
8 31328 2 2 33 ASP CG C -5.464 7.331 18.764 1.00 . B B . 33 ASP CG 1 1
8 31329 2 2 33 ASP H H -5.580 8.417 16.532 1.00 . B B . 33 ASP H 1 1
8 31330 2 2 33 ASP HA H -2.686 8.257 16.963 1.00 . B B . 33 ASP HA 1 1
8 31331 2 2 33 ASP HB2 H -3.359 7.320 19.183 1.00 . B B . 33 ASP HB2 1 1
8 31332 2 2 33 ASP HB3 H -4.028 8.921 18.872 1.00 . B B . 33 ASP HB3 1 1
8 31333 2 2 33 ASP N N -4.642 8.394 16.249 1.00 . B B . 33 ASP N 1 1
8 31334 2 2 33 ASP O O -3.501 5.421 17.555 1.00 . B B . 33 ASP O 1 1
8 31335 2 2 33 ASP OD1 O -5.736 6.262 18.243 1.00 . B B . 33 ASP OD1 1 1
8 31336 2 2 33 ASP OD2 O -6.250 7.988 19.426 1.00 . B B . 33 ASP OD2 1 1
8 31337 2 2 34 THR C C -4.457 3.851 15.625 1.00 . B B . 34 THR C 1 1
8 31338 2 2 34 THR CA C -3.357 4.658 14.950 1.00 . B B . 34 THR CA 1 1
8 31339 2 2 34 THR CB C -1.987 4.057 15.269 1.00 . B B . 34 THR CB 1 1
8 31340 2 2 34 THR CG2 C -0.910 5.130 15.111 1.00 . B B . 34 THR CG2 1 1
8 31341 2 2 34 THR H H -3.478 6.767 14.762 1.00 . B B . 34 THR H 1 1
8 31342 2 2 34 THR HA H -3.513 4.641 13.883 1.00 . B B . 34 THR HA 1 1
8 31343 2 2 34 THR HB H -1.783 3.246 14.585 1.00 . B B . 34 THR HB 1 1
8 31344 2 2 34 THR HG1 H -2.694 2.930 16.688 1.00 . B B . 34 THR HG1 1 1
8 31345 2 2 34 THR HG21 H -0.965 5.821 15.939 1.00 . B B . 34 THR HG21 1 1
8 31346 2 2 34 THR HG22 H -1.070 5.664 14.187 1.00 . B B . 34 THR HG22 1 1
8 31347 2 2 34 THR HG23 H 0.064 4.664 15.095 1.00 . B B . 34 THR HG23 1 1
8 31348 2 2 34 THR N N -3.440 6.036 15.412 1.00 . B B . 34 THR N 1 1
8 31349 2 2 34 THR O O -4.376 2.647 15.785 1.00 . B B . 34 THR O 1 1
8 31350 2 2 34 THR OG1 O -1.983 3.569 16.603 1.00 . B B . 34 THR OG1 1 1
8 31351 2 2 35 SER C C -6.114 3.099 17.897 1.00 . B B . 35 SER C 1 1
8 31352 2 2 35 SER CA C -6.611 3.927 16.715 1.00 . B B . 35 SER CA 1 1
8 31353 2 2 35 SER CB C -7.374 3.047 15.733 1.00 . B B . 35 SER CB 1 1
8 31354 2 2 35 SER H H -5.506 5.534 15.899 1.00 . B B . 35 SER H 1 1
8 31355 2 2 35 SER HA H -7.272 4.695 17.081 1.00 . B B . 35 SER HA 1 1
8 31356 2 2 35 SER HB2 H -8.285 2.701 16.189 1.00 . B B . 35 SER HB2 1 1
8 31357 2 2 35 SER HB3 H -7.612 3.627 14.850 1.00 . B B . 35 SER HB3 1 1
8 31358 2 2 35 SER HG H -5.705 2.261 15.122 1.00 . B B . 35 SER HG 1 1
8 31359 2 2 35 SER N N -5.496 4.565 16.042 1.00 . B B . 35 SER N 1 1
8 31360 2 2 35 SER O O -6.862 2.382 18.529 1.00 . B B . 35 SER O 1 1
8 31361 2 2 35 SER OG O -6.571 1.932 15.379 1.00 . B B . 35 SER OG 1 1
8 31362 2 2 36 ASN C C -4.295 0.965 19.087 1.00 . B B . 36 ASN C 1 1
8 31363 2 2 36 ASN CA C -4.253 2.481 19.320 1.00 . B B . 36 ASN CA 1 1
8 31364 2 2 36 ASN CB C -5.006 2.822 20.611 1.00 . B B . 36 ASN CB 1 1
8 31365 2 2 36 ASN CG C -5.368 4.309 20.629 1.00 . B B . 36 ASN CG 1 1
8 31366 2 2 36 ASN H H -4.257 3.815 17.671 1.00 . B B . 36 ASN H 1 1
8 31367 2 2 36 ASN HA H -3.224 2.782 19.435 1.00 . B B . 36 ASN HA 1 1
8 31368 2 2 36 ASN HB2 H -5.910 2.234 20.670 1.00 . B B . 36 ASN HB2 1 1
8 31369 2 2 36 ASN HB3 H -4.379 2.600 21.461 1.00 . B B . 36 ASN HB3 1 1
8 31370 2 2 36 ASN HD21 H -6.992 4.072 19.512 1.00 . B B . 36 ASN HD21 1 1
8 31371 2 2 36 ASN HD22 H -6.673 5.668 20.001 1.00 . B B . 36 ASN HD22 1 1
8 31372 2 2 36 ASN N N -4.825 3.218 18.200 1.00 . B B . 36 ASN N 1 1
8 31373 2 2 36 ASN ND2 N -6.432 4.717 19.994 1.00 . B B . 36 ASN ND2 1 1
8 31374 2 2 36 ASN O O -3.468 0.233 19.594 1.00 . B B . 36 ASN O 1 1
8 31375 2 2 36 ASN OD1 O -4.671 5.104 21.228 1.00 . B B . 36 ASN OD1 1 1
8 31376 2 2 37 ILE C C -4.957 -1.329 16.659 1.00 . B B . 37 ILE C 1 1
8 31377 2 2 37 ILE CA C -5.404 -0.957 18.077 1.00 . B B . 37 ILE CA 1 1
8 31378 2 2 37 ILE CB C -6.862 -1.396 18.266 1.00 . B B . 37 ILE CB 1 1
8 31379 2 2 37 ILE CD1 C -6.572 -1.090 20.762 1.00 . B B . 37 ILE CD1 1 1
8 31380 2 2 37 ILE CG1 C -7.449 -0.770 19.544 1.00 . B B . 37 ILE CG1 1 1
8 31381 2 2 37 ILE CG2 C -6.933 -2.922 18.362 1.00 . B B . 37 ILE CG2 1 1
8 31382 2 2 37 ILE H H -5.943 1.097 17.944 1.00 . B B . 37 ILE H 1 1
8 31383 2 2 37 ILE HA H -4.789 -1.503 18.778 1.00 . B B . 37 ILE HA 1 1
8 31384 2 2 37 ILE HB H -7.441 -1.071 17.413 1.00 . B B . 37 ILE HB 1 1
8 31385 2 2 37 ILE HD11 H -5.713 -0.437 20.770 1.00 . B B . 37 ILE HD11 1 1
8 31386 2 2 37 ILE HD12 H -6.245 -2.118 20.719 1.00 . B B . 37 ILE HD12 1 1
8 31387 2 2 37 ILE HD13 H -7.145 -0.937 21.664 1.00 . B B . 37 ILE HD13 1 1
8 31388 2 2 37 ILE HG12 H -7.510 0.300 19.422 1.00 . B B . 37 ILE HG12 1 1
8 31389 2 2 37 ILE HG13 H -8.441 -1.165 19.709 1.00 . B B . 37 ILE HG13 1 1
8 31390 2 2 37 ILE HG21 H -6.394 -3.360 17.535 1.00 . B B . 37 ILE HG21 1 1
8 31391 2 2 37 ILE HG22 H -7.966 -3.238 18.325 1.00 . B B . 37 ILE HG22 1 1
8 31392 2 2 37 ILE HG23 H -6.491 -3.247 19.292 1.00 . B B . 37 ILE HG23 1 1
8 31393 2 2 37 ILE N N -5.285 0.485 18.327 1.00 . B B . 37 ILE N 1 1
8 31394 2 2 37 ILE O O -4.357 -2.364 16.446 1.00 . B B . 37 ILE O 1 1
8 31395 2 2 38 ILE C C -3.391 -0.581 14.058 1.00 . B B . 38 ILE C 1 1
8 31396 2 2 38 ILE CA C -4.888 -0.840 14.293 1.00 . B B . 38 ILE CA 1 1
8 31397 2 2 38 ILE CB C -5.770 -0.054 13.285 1.00 . B B . 38 ILE CB 1 1
8 31398 2 2 38 ILE CD1 C -7.173 -1.989 12.425 1.00 . B B . 38 ILE CD1 1 1
8 31399 2 2 38 ILE CG1 C -6.094 -0.946 12.067 1.00 . B B . 38 ILE CG1 1 1
8 31400 2 2 38 ILE CG2 C -5.067 1.223 12.802 1.00 . B B . 38 ILE CG2 1 1
8 31401 2 2 38 ILE H H -5.776 0.325 15.845 1.00 . B B . 38 ILE H 1 1
8 31402 2 2 38 ILE HA H -5.064 -1.900 14.154 1.00 . B B . 38 ILE HA 1 1
8 31403 2 2 38 ILE HB H -6.693 0.223 13.773 1.00 . B B . 38 ILE HB 1 1
8 31404 2 2 38 ILE HD11 H -6.831 -2.971 12.138 1.00 . B B . 38 ILE HD11 1 1
8 31405 2 2 38 ILE HD12 H -8.083 -1.759 11.889 1.00 . B B . 38 ILE HD12 1 1
8 31406 2 2 38 ILE HD13 H -7.374 -1.981 13.489 1.00 . B B . 38 ILE HD13 1 1
8 31407 2 2 38 ILE HG12 H -6.453 -0.330 11.255 1.00 . B B . 38 ILE HG12 1 1
8 31408 2 2 38 ILE HG13 H -5.197 -1.459 11.753 1.00 . B B . 38 ILE HG13 1 1
8 31409 2 2 38 ILE HG21 H -4.284 0.963 12.104 1.00 . B B . 38 ILE HG21 1 1
8 31410 2 2 38 ILE HG22 H -4.639 1.741 13.645 1.00 . B B . 38 ILE HG22 1 1
8 31411 2 2 38 ILE HG23 H -5.785 1.866 12.313 1.00 . B B . 38 ILE HG23 1 1
8 31412 2 2 38 ILE N N -5.273 -0.497 15.665 1.00 . B B . 38 ILE N 1 1
8 31413 2 2 38 ILE O O -2.853 0.438 14.443 1.00 . B B . 38 ILE O 1 1
8 31414 2 2 39 THR C C -0.827 -2.438 12.142 1.00 . B B . 39 THR C 1 1
8 31415 2 2 39 THR CA C -1.294 -1.376 13.142 1.00 . B B . 39 THR CA 1 1
8 31416 2 2 39 THR CB C -0.498 -1.520 14.447 1.00 . B B . 39 THR CB 1 1
8 31417 2 2 39 THR CG2 C 0.886 -0.881 14.295 1.00 . B B . 39 THR CG2 1 1
8 31418 2 2 39 THR H H -3.187 -2.341 13.115 1.00 . B B . 39 THR H 1 1
8 31419 2 2 39 THR HA H -1.122 -0.396 12.724 1.00 . B B . 39 THR HA 1 1
8 31420 2 2 39 THR HB H -0.378 -2.568 14.681 1.00 . B B . 39 THR HB 1 1
8 31421 2 2 39 THR HG1 H -1.209 0.064 15.323 1.00 . B B . 39 THR HG1 1 1
8 31422 2 2 39 THR HG21 H 0.777 0.171 14.073 1.00 . B B . 39 THR HG21 1 1
8 31423 2 2 39 THR HG22 H 1.421 -1.365 13.492 1.00 . B B . 39 THR HG22 1 1
8 31424 2 2 39 THR HG23 H 1.438 -0.998 15.216 1.00 . B B . 39 THR HG23 1 1
8 31425 2 2 39 THR N N -2.721 -1.532 13.411 1.00 . B B . 39 THR N 1 1
8 31426 2 2 39 THR O O -1.307 -3.552 12.137 1.00 . B B . 39 THR O 1 1
8 31427 2 2 39 THR OG1 O -1.202 -0.879 15.502 1.00 . B B . 39 THR OG1 1 1
8 31428 2 2 40 SER C C 1.980 -2.603 9.751 1.00 . B B . 40 SER C 1 1
8 31429 2 2 40 SER CA C 0.629 -3.051 10.324 1.00 . B B . 40 SER CA 1 1
8 31430 2 2 40 SER CB C -0.392 -3.231 9.196 1.00 . B B . 40 SER CB 1 1
8 31431 2 2 40 SER H H 0.508 -1.189 11.317 1.00 . B B . 40 SER H 1 1
8 31432 2 2 40 SER HA H 0.764 -4.000 10.823 1.00 . B B . 40 SER HA 1 1
8 31433 2 2 40 SER HB2 H -1.382 -3.028 9.569 1.00 . B B . 40 SER HB2 1 1
8 31434 2 2 40 SER HB3 H -0.172 -2.552 8.379 1.00 . B B . 40 SER HB3 1 1
8 31435 2 2 40 SER HG H 0.227 -5.052 9.362 1.00 . B B . 40 SER HG 1 1
8 31436 2 2 40 SER N N 0.133 -2.088 11.291 1.00 . B B . 40 SER N 1 1
8 31437 2 2 40 SER O O 2.659 -1.766 10.311 1.00 . B B . 40 SER O 1 1
8 31438 2 2 40 SER OG O -0.328 -4.570 8.746 1.00 . B B . 40 SER OG 1 1
8 31439 2 2 41 GLY C C 4.804 -3.541 8.677 1.00 . B B . 41 GLY C 1 1
8 31440 2 2 41 GLY CA C 3.642 -2.808 8.003 1.00 . B B . 41 GLY CA 1 1
8 31441 2 2 41 GLY H H 1.795 -3.853 8.190 1.00 . B B . 41 GLY H 1 1
8 31442 2 2 41 GLY HA2 H 3.621 -3.065 6.952 1.00 . B B . 41 GLY HA2 1 1
8 31443 2 2 41 GLY HA3 H 3.793 -1.743 8.104 1.00 . B B . 41 GLY HA3 1 1
8 31444 2 2 41 GLY N N 2.368 -3.178 8.615 1.00 . B B . 41 GLY N 1 1
8 31445 2 2 41 GLY O O 5.939 -3.451 8.254 1.00 . B B . 41 GLY O 1 1
8 31446 2 2 42 ARG C C 5.010 -6.323 11.030 1.00 . B B . 42 ARG C 1 1
8 31447 2 2 42 ARG CA C 5.561 -5.014 10.456 1.00 . B B . 42 ARG CA 1 1
8 31448 2 2 42 ARG CB C 6.121 -4.159 11.598 1.00 . B B . 42 ARG CB 1 1
8 31449 2 2 42 ARG CD C 7.361 -2.051 12.148 1.00 . B B . 42 ARG CD 1 1
8 31450 2 2 42 ARG CG C 6.638 -2.829 11.044 1.00 . B B . 42 ARG CG 1 1
8 31451 2 2 42 ARG CZ C 8.854 -3.522 13.400 1.00 . B B . 42 ARG CZ 1 1
8 31452 2 2 42 ARG H H 3.583 -4.329 10.065 1.00 . B B . 42 ARG H 1 1
8 31453 2 2 42 ARG HA H 6.363 -5.247 9.770 1.00 . B B . 42 ARG HA 1 1
8 31454 2 2 42 ARG HB2 H 5.341 -3.968 12.321 1.00 . B B . 42 ARG HB2 1 1
8 31455 2 2 42 ARG HB3 H 6.931 -4.687 12.075 1.00 . B B . 42 ARG HB3 1 1
8 31456 2 2 42 ARG HD2 H 7.492 -1.028 11.828 1.00 . B B . 42 ARG HD2 1 1
8 31457 2 2 42 ARG HD3 H 6.762 -2.064 13.047 1.00 . B B . 42 ARG HD3 1 1
8 31458 2 2 42 ARG HE H 9.443 -2.375 11.860 1.00 . B B . 42 ARG HE 1 1
8 31459 2 2 42 ARG HG2 H 7.324 -3.020 10.230 1.00 . B B . 42 ARG HG2 1 1
8 31460 2 2 42 ARG HG3 H 5.807 -2.241 10.684 1.00 . B B . 42 ARG HG3 1 1
8 31461 2 2 42 ARG HH11 H 6.936 -3.528 13.985 1.00 . B B . 42 ARG HH11 1 1
8 31462 2 2 42 ARG HH12 H 7.996 -4.558 14.884 1.00 . B B . 42 ARG HH12 1 1
8 31463 2 2 42 ARG HH21 H 10.813 -3.736 13.048 1.00 . B B . 42 ARG HH21 1 1
8 31464 2 2 42 ARG HH22 H 10.180 -4.678 14.357 1.00 . B B . 42 ARG HH22 1 1
8 31465 2 2 42 ARG N N 4.509 -4.280 9.748 1.00 . B B . 42 ARG N 1 1
8 31466 2 2 42 ARG NE N 8.678 -2.639 12.413 1.00 . B B . 42 ARG NE 1 1
8 31467 2 2 42 ARG NH1 N 7.850 -3.898 14.147 1.00 . B B . 42 ARG NH1 1 1
8 31468 2 2 42 ARG NH2 N 10.042 -4.017 13.620 1.00 . B B . 42 ARG NH2 1 1
8 31469 2 2 42 ARG O O 5.350 -6.725 12.124 1.00 . B B . 42 ARG O 1 1
8 31470 2 2 43 ARG C C 4.570 -9.401 10.562 1.00 . B B . 43 ARG C 1 1
8 31471 2 2 43 ARG CA C 3.575 -8.253 10.754 1.00 . B B . 43 ARG CA 1 1
8 31472 2 2 43 ARG CB C 2.281 -8.568 9.993 1.00 . B B . 43 ARG CB 1 1
8 31473 2 2 43 ARG CD C 0.601 -9.162 11.781 1.00 . B B . 43 ARG CD 1 1
8 31474 2 2 43 ARG CG C 1.521 -9.717 10.686 1.00 . B B . 43 ARG CG 1 1
8 31475 2 2 43 ARG CZ C -1.412 -8.746 10.515 1.00 . B B . 43 ARG CZ 1 1
8 31476 2 2 43 ARG H H 3.889 -6.645 9.394 1.00 . B B . 43 ARG H 1 1
8 31477 2 2 43 ARG HA H 3.349 -8.158 11.804 1.00 . B B . 43 ARG HA 1 1
8 31478 2 2 43 ARG HB2 H 1.659 -7.684 9.962 1.00 . B B . 43 ARG HB2 1 1
8 31479 2 2 43 ARG HB3 H 2.528 -8.863 8.982 1.00 . B B . 43 ARG HB3 1 1
8 31480 2 2 43 ARG HD2 H 0.088 -9.979 12.263 1.00 . B B . 43 ARG HD2 1 1
8 31481 2 2 43 ARG HD3 H 1.191 -8.631 12.512 1.00 . B B . 43 ARG HD3 1 1
8 31482 2 2 43 ARG HE H -0.289 -7.288 11.316 1.00 . B B . 43 ARG HE 1 1
8 31483 2 2 43 ARG HG2 H 0.924 -10.242 9.954 1.00 . B B . 43 ARG HG2 1 1
8 31484 2 2 43 ARG HG3 H 2.226 -10.407 11.130 1.00 . B B . 43 ARG HG3 1 1
8 31485 2 2 43 ARG HH11 H -0.861 -10.655 10.756 1.00 . B B . 43 ARG HH11 1 1
8 31486 2 2 43 ARG HH12 H -2.312 -10.404 9.844 1.00 . B B . 43 ARG HH12 1 1
8 31487 2 2 43 ARG HH21 H -2.200 -6.949 10.117 1.00 . B B . 43 ARG HH21 1 1
8 31488 2 2 43 ARG HH22 H -3.070 -8.306 9.483 1.00 . B B . 43 ARG HH22 1 1
8 31489 2 2 43 ARG N N 4.144 -6.995 10.273 1.00 . B B . 43 ARG N 1 1
8 31490 2 2 43 ARG NE N -0.384 -8.256 11.200 1.00 . B B . 43 ARG NE 1 1
8 31491 2 2 43 ARG NH1 N -1.538 -10.036 10.360 1.00 . B B . 43 ARG NH1 1 1
8 31492 2 2 43 ARG NH2 N -2.296 -7.937 9.998 1.00 . B B . 43 ARG NH2 1 1
8 31493 2 2 43 ARG O O 4.614 -10.330 11.342 1.00 . B B . 43 ARG O 1 1
8 31494 2 2 44 THR C C 5.840 -11.761 9.579 1.00 . B B . 44 THR C 1 1
8 31495 2 2 44 THR CA C 6.369 -10.367 9.218 1.00 . B B . 44 THR CA 1 1
8 31496 2 2 44 THR CB C 7.675 -10.087 9.976 1.00 . B B . 44 THR CB 1 1
8 31497 2 2 44 THR CG2 C 7.415 -10.014 11.490 1.00 . B B . 44 THR CG2 1 1
8 31498 2 2 44 THR H H 5.304 -8.552 8.898 1.00 . B B . 44 THR H 1 1
8 31499 2 2 44 THR HA H 6.583 -10.350 8.160 1.00 . B B . 44 THR HA 1 1
8 31500 2 2 44 THR HB H 8.091 -9.148 9.636 1.00 . B B . 44 THR HB 1 1
8 31501 2 2 44 THR HG1 H 8.100 -11.927 9.511 1.00 . B B . 44 THR HG1 1 1
8 31502 2 2 44 THR HG21 H 6.845 -10.876 11.802 1.00 . B B . 44 THR HG21 1 1
8 31503 2 2 44 THR HG22 H 6.864 -9.113 11.725 1.00 . B B . 44 THR HG22 1 1
8 31504 2 2 44 THR HG23 H 8.359 -10.002 12.017 1.00 . B B . 44 THR HG23 1 1
8 31505 2 2 44 THR N N 5.377 -9.322 9.501 1.00 . B B . 44 THR N 1 1
8 31506 2 2 44 THR O O 6.543 -12.577 10.142 1.00 . B B . 44 THR O 1 1
8 31507 2 2 44 THR OG1 O 8.600 -11.132 9.710 1.00 . B B . 44 THR OG1 1 1
8 31508 2 2 45 ARG C C 2.645 -13.492 8.870 1.00 . B B . 45 ARG C 1 1
8 31509 2 2 45 ARG CA C 4.007 -13.335 9.550 1.00 . B B . 45 ARG CA 1 1
8 31510 2 2 45 ARG CB C 3.845 -13.492 11.063 1.00 . B B . 45 ARG CB 1 1
8 31511 2 2 45 ARG CD C 3.471 -15.138 12.905 1.00 . B B . 45 ARG CD 1 1
8 31512 2 2 45 ARG CG C 3.458 -14.936 11.389 1.00 . B B . 45 ARG CG 1 1
8 31513 2 2 45 ARG CZ C 2.008 -17.053 13.066 1.00 . B B . 45 ARG CZ 1 1
8 31514 2 2 45 ARG H H 4.042 -11.352 8.788 1.00 . B B . 45 ARG H 1 1
8 31515 2 2 45 ARG HA H 4.670 -14.106 9.187 1.00 . B B . 45 ARG HA 1 1
8 31516 2 2 45 ARG HB2 H 4.778 -13.249 11.551 1.00 . B B . 45 ARG HB2 1 1
8 31517 2 2 45 ARG HB3 H 3.070 -12.827 11.413 1.00 . B B . 45 ARG HB3 1 1
8 31518 2 2 45 ARG HD2 H 4.434 -14.847 13.297 1.00 . B B . 45 ARG HD2 1 1
8 31519 2 2 45 ARG HD3 H 2.704 -14.522 13.353 1.00 . B B . 45 ARG HD3 1 1
8 31520 2 2 45 ARG HE H 3.951 -17.098 13.571 1.00 . B B . 45 ARG HE 1 1
8 31521 2 2 45 ARG HG2 H 2.469 -15.138 11.006 1.00 . B B . 45 ARG HG2 1 1
8 31522 2 2 45 ARG HG3 H 4.167 -15.610 10.932 1.00 . B B . 45 ARG HG3 1 1
8 31523 2 2 45 ARG HH11 H 1.210 -15.349 12.385 1.00 . B B . 45 ARG HH11 1 1
8 31524 2 2 45 ARG HH12 H 0.126 -16.696 12.487 1.00 . B B . 45 ARG HH12 1 1
8 31525 2 2 45 ARG HH21 H 2.528 -18.877 13.709 1.00 . B B . 45 ARG HH21 1 1
8 31526 2 2 45 ARG HH22 H 0.872 -18.693 13.237 1.00 . B B . 45 ARG HH22 1 1
8 31527 2 2 45 ARG N N 4.583 -12.030 9.243 1.00 . B B . 45 ARG N 1 1
8 31528 2 2 45 ARG NE N 3.222 -16.538 13.230 1.00 . B B . 45 ARG NE 1 1
8 31529 2 2 45 ARG NH1 N 1.039 -16.308 12.611 1.00 . B B . 45 ARG NH1 1 1
8 31530 2 2 45 ARG NH2 N 1.786 -18.305 13.360 1.00 . B B . 45 ARG NH2 1 1
8 31531 2 2 45 ARG O O 1.859 -12.568 8.809 1.00 . B B . 45 ARG O 1 1
8 31532 2 2 46 GLY C C 0.895 -16.385 7.341 1.00 . B B . 46 GLY C 1 1
8 31533 2 2 46 GLY CA C 1.087 -14.907 7.688 1.00 . B B . 46 GLY CA 1 1
8 31534 2 2 46 GLY H H 3.020 -15.412 8.415 1.00 . B B . 46 GLY H 1 1
8 31535 2 2 46 GLY HA2 H 0.288 -14.589 8.343 1.00 . B B . 46 GLY HA2 1 1
8 31536 2 2 46 GLY HA3 H 1.053 -14.325 6.779 1.00 . B B . 46 GLY HA3 1 1
8 31537 2 2 46 GLY N N 2.366 -14.685 8.352 1.00 . B B . 46 GLY N 1 1
8 31538 2 2 46 GLY O O 0.168 -17.099 8.002 1.00 . B B . 46 GLY O 1 1
8 31539 2 2 47 LYS C C -0.017 -18.530 5.448 1.00 . B B . 47 LYS C 1 1
8 31540 2 2 47 LYS CA C 1.424 -18.243 5.889 1.00 . B B . 47 LYS CA 1 1
8 31541 2 2 47 LYS CB C 1.810 -19.156 7.066 1.00 . B B . 47 LYS CB 1 1
8 31542 2 2 47 LYS CD C 2.271 -21.539 7.693 1.00 . B B . 47 LYS CD 1 1
8 31543 2 2 47 LYS CE C 3.098 -22.774 7.316 1.00 . B B . 47 LYS CE 1 1
8 31544 2 2 47 LYS CG C 2.287 -20.520 6.547 1.00 . B B . 47 LYS CG 1 1
8 31545 2 2 47 LYS H H 2.136 -16.243 5.769 1.00 . B B . 47 LYS H 1 1
8 31546 2 2 47 LYS HA H 2.089 -18.433 5.059 1.00 . B B . 47 LYS HA 1 1
8 31547 2 2 47 LYS HB2 H 2.607 -18.690 7.628 1.00 . B B . 47 LYS HB2 1 1
8 31548 2 2 47 LYS HB3 H 0.956 -19.297 7.712 1.00 . B B . 47 LYS HB3 1 1
8 31549 2 2 47 LYS HD2 H 2.687 -21.086 8.581 1.00 . B B . 47 LYS HD2 1 1
8 31550 2 2 47 LYS HD3 H 1.252 -21.838 7.887 1.00 . B B . 47 LYS HD3 1 1
8 31551 2 2 47 LYS HE2 H 2.791 -23.137 6.346 1.00 . B B . 47 LYS HE2 1 1
8 31552 2 2 47 LYS HE3 H 4.147 -22.515 7.290 1.00 . B B . 47 LYS HE3 1 1
8 31553 2 2 47 LYS HG2 H 1.628 -20.855 5.761 1.00 . B B . 47 LYS HG2 1 1
8 31554 2 2 47 LYS HG3 H 3.291 -20.425 6.161 1.00 . B B . 47 LYS HG3 1 1
8 31555 2 2 47 LYS HZ1 H 1.945 -23.723 8.767 1.00 . B B . 47 LYS HZ1 1 1
8 31556 2 2 47 LYS HZ2 H 3.614 -23.775 9.069 1.00 . B B . 47 LYS HZ2 1 1
8 31557 2 2 47 LYS HZ3 H 2.936 -24.773 7.873 1.00 . B B . 47 LYS HZ3 1 1
8 31558 2 2 47 LYS N N 1.558 -16.845 6.285 1.00 . B B . 47 LYS N 1 1
8 31559 2 2 47 LYS NZ N 2.882 -23.842 8.332 1.00 . B B . 47 LYS NZ 1 1
8 31560 2 2 47 LYS O O -0.959 -17.978 5.979 1.00 . B B . 47 LYS O 1 1
8 31561 2 2 48 VAL C C -1.591 -21.200 3.535 1.00 . B B . 48 VAL C 1 1
8 31562 2 2 48 VAL CA C -1.529 -19.735 3.977 1.00 . B B . 48 VAL CA 1 1
8 31563 2 2 48 VAL CB C -1.899 -18.828 2.797 1.00 . B B . 48 VAL CB 1 1
8 31564 2 2 48 VAL CG1 C -3.393 -18.982 2.471 1.00 . B B . 48 VAL CG1 1 1
8 31565 2 2 48 VAL CG2 C -1.611 -17.370 3.161 1.00 . B B . 48 VAL CG2 1 1
8 31566 2 2 48 VAL H H 0.586 -19.839 4.048 1.00 . B B . 48 VAL H 1 1
8 31567 2 2 48 VAL HA H -2.241 -19.584 4.776 1.00 . B B . 48 VAL HA 1 1
8 31568 2 2 48 VAL HB H -1.305 -19.107 1.935 1.00 . B B . 48 VAL HB 1 1
8 31569 2 2 48 VAL HG11 H -3.713 -18.164 1.842 1.00 . B B . 48 VAL HG11 1 1
8 31570 2 2 48 VAL HG12 H -3.967 -18.970 3.386 1.00 . B B . 48 VAL HG12 1 1
8 31571 2 2 48 VAL HG13 H -3.560 -19.918 1.956 1.00 . B B . 48 VAL HG13 1 1
8 31572 2 2 48 VAL HG21 H -2.089 -17.131 4.100 1.00 . B B . 48 VAL HG21 1 1
8 31573 2 2 48 VAL HG22 H -1.996 -16.724 2.386 1.00 . B B . 48 VAL HG22 1 1
8 31574 2 2 48 VAL HG23 H -0.545 -17.225 3.253 1.00 . B B . 48 VAL HG23 1 1
8 31575 2 2 48 VAL N N -0.189 -19.409 4.457 1.00 . B B . 48 VAL N 1 1
8 31576 2 2 48 VAL O O -0.740 -21.685 2.817 1.00 . B B . 48 VAL O 1 1
8 31577 2 2 49 ILE C C -2.825 -23.494 2.102 1.00 . B B . 49 ILE C 1 1
8 31578 2 2 49 ILE CA C -2.764 -23.315 3.627 1.00 . B B . 49 ILE CA 1 1
8 31579 2 2 49 ILE CB C -4.010 -23.937 4.285 1.00 . B B . 49 ILE CB 1 1
8 31580 2 2 49 ILE CD1 C -5.323 -21.743 4.234 1.00 . B B . 49 ILE CD1 1 1
8 31581 2 2 49 ILE CG1 C -5.298 -23.223 3.819 1.00 . B B . 49 ILE CG1 1 1
8 31582 2 2 49 ILE CG2 C -3.886 -23.895 5.814 1.00 . B B . 49 ILE CG2 1 1
8 31583 2 2 49 ILE H H -3.271 -21.475 4.563 1.00 . B B . 49 ILE H 1 1
8 31584 2 2 49 ILE HA H -1.897 -23.843 3.988 1.00 . B B . 49 ILE HA 1 1
8 31585 2 2 49 ILE HB H -4.066 -24.974 3.987 1.00 . B B . 49 ILE HB 1 1
8 31586 2 2 49 ILE HD11 H -6.347 -21.413 4.298 1.00 . B B . 49 ILE HD11 1 1
8 31587 2 2 49 ILE HD12 H -4.807 -21.152 3.495 1.00 . B B . 49 ILE HD12 1 1
8 31588 2 2 49 ILE HD13 H -4.854 -21.615 5.195 1.00 . B B . 49 ILE HD13 1 1
8 31589 2 2 49 ILE HG12 H -5.364 -23.283 2.744 1.00 . B B . 49 ILE HG12 1 1
8 31590 2 2 49 ILE HG13 H -6.151 -23.723 4.252 1.00 . B B . 49 ILE HG13 1 1
8 31591 2 2 49 ILE HG21 H -4.051 -22.892 6.172 1.00 . B B . 49 ILE HG21 1 1
8 31592 2 2 49 ILE HG22 H -2.898 -24.221 6.103 1.00 . B B . 49 ILE HG22 1 1
8 31593 2 2 49 ILE HG23 H -4.621 -24.557 6.251 1.00 . B B . 49 ILE HG23 1 1
8 31594 2 2 49 ILE N N -2.619 -21.905 3.985 1.00 . B B . 49 ILE N 1 1
8 31595 2 2 49 ILE O O -2.309 -22.689 1.354 1.00 . B B . 49 ILE O 1 1
8 31596 2 2 50 ASP C C -3.960 -23.611 -0.586 1.00 . B B . 50 ASP C 1 1
8 31597 2 2 50 ASP CA C -3.521 -24.851 0.207 1.00 . B B . 50 ASP CA 1 1
8 31598 2 2 50 ASP CB C -4.489 -26.006 -0.064 1.00 . B B . 50 ASP CB 1 1
8 31599 2 2 50 ASP CG C -4.460 -26.378 -1.547 1.00 . B B . 50 ASP CG 1 1
8 31600 2 2 50 ASP H H -3.828 -25.225 2.276 1.00 . B B . 50 ASP H 1 1
8 31601 2 2 50 ASP HA H -2.540 -25.143 -0.137 1.00 . B B . 50 ASP HA 1 1
8 31602 2 2 50 ASP HB2 H -4.196 -26.864 0.524 1.00 . B B . 50 ASP HB2 1 1
8 31603 2 2 50 ASP HB3 H -5.487 -25.711 0.209 1.00 . B B . 50 ASP HB3 1 1
8 31604 2 2 50 ASP N N -3.443 -24.585 1.645 1.00 . B B . 50 ASP N 1 1
8 31605 2 2 50 ASP O O -3.182 -22.709 -0.821 1.00 . B B . 50 ASP O 1 1
8 31606 2 2 50 ASP OD1 O -3.373 -26.570 -2.068 1.00 . B B . 50 ASP OD1 1 1
8 31607 2 2 50 ASP OD2 O -5.524 -26.465 -2.137 1.00 . B B . 50 ASP OD2 1 1
8 31608 2 2 51 TYR C C -7.161 -22.103 -1.495 1.00 . B B . 51 TYR C 1 1
8 31609 2 2 51 TYR CA C -5.693 -22.436 -1.817 1.00 . B B . 51 TYR CA 1 1
8 31610 2 2 51 TYR CB C -5.551 -22.758 -3.311 1.00 . B B . 51 TYR CB 1 1
8 31611 2 2 51 TYR CD1 C -3.045 -22.533 -3.433 1.00 . B B . 51 TYR CD1 1 1
8 31612 2 2 51 TYR CD2 C -4.041 -24.675 -3.974 1.00 . B B . 51 TYR CD2 1 1
8 31613 2 2 51 TYR CE1 C -1.774 -23.062 -3.681 1.00 . B B . 51 TYR CE1 1 1
8 31614 2 2 51 TYR CE2 C -2.769 -25.204 -4.223 1.00 . B B . 51 TYR CE2 1 1
8 31615 2 2 51 TYR CG C -4.180 -23.337 -3.578 1.00 . B B . 51 TYR CG 1 1
8 31616 2 2 51 TYR CZ C -1.635 -24.398 -4.075 1.00 . B B . 51 TYR CZ 1 1
8 31617 2 2 51 TYR H H -5.826 -24.324 -0.849 1.00 . B B . 51 TYR H 1 1
8 31618 2 2 51 TYR HA H -5.088 -21.567 -1.593 1.00 . B B . 51 TYR HA 1 1
8 31619 2 2 51 TYR HB2 H -6.306 -23.477 -3.597 1.00 . B B . 51 TYR HB2 1 1
8 31620 2 2 51 TYR HB3 H -5.677 -21.854 -3.888 1.00 . B B . 51 TYR HB3 1 1
8 31621 2 2 51 TYR HD1 H -3.153 -21.504 -3.129 1.00 . B B . 51 TYR HD1 1 1
8 31622 2 2 51 TYR HD2 H -4.917 -25.298 -4.088 1.00 . B B . 51 TYR HD2 1 1
8 31623 2 2 51 TYR HE1 H -0.899 -22.439 -3.568 1.00 . B B . 51 TYR HE1 1 1
8 31624 2 2 51 TYR HE2 H -2.663 -26.234 -4.527 1.00 . B B . 51 TYR HE2 1 1
8 31625 2 2 51 TYR HH H 0.253 -24.428 -3.791 1.00 . B B . 51 TYR HH 1 1
8 31626 2 2 51 TYR N N -5.221 -23.577 -1.030 1.00 . B B . 51 TYR N 1 1
8 31627 2 2 51 TYR O O -7.509 -21.868 -0.365 1.00 . B B . 51 TYR O 1 1
8 31628 2 2 51 TYR OH O -0.381 -24.919 -4.321 1.00 . B B . 51 TYR OH 1 1
8 31629 2 2 52 LYS C C -9.954 -21.720 -0.991 1.00 . B B . 52 LYS C 1 1
8 31630 2 2 52 LYS CA C -9.433 -21.771 -2.429 1.00 . B B . 52 LYS CA 1 1
8 31631 2 2 52 LYS CB C -10.233 -22.817 -3.211 1.00 . B B . 52 LYS CB 1 1
8 31632 2 2 52 LYS CD C -11.722 -21.513 -4.778 1.00 . B B . 52 LYS CD 1 1
8 31633 2 2 52 LYS CE C -13.086 -20.832 -4.902 1.00 . B B . 52 LYS CE 1 1
8 31634 2 2 52 LYS CG C -11.666 -22.310 -3.468 1.00 . B B . 52 LYS CG 1 1
8 31635 2 2 52 LYS H H -7.640 -22.271 -3.408 1.00 . B B . 52 LYS H 1 1
8 31636 2 2 52 LYS HA H -9.605 -20.809 -2.884 1.00 . B B . 52 LYS HA 1 1
8 31637 2 2 52 LYS HB2 H -9.740 -23.016 -4.153 1.00 . B B . 52 LYS HB2 1 1
8 31638 2 2 52 LYS HB3 H -10.277 -23.731 -2.635 1.00 . B B . 52 LYS HB3 1 1
8 31639 2 2 52 LYS HD2 H -10.943 -20.764 -4.781 1.00 . B B . 52 LYS HD2 1 1
8 31640 2 2 52 LYS HD3 H -11.579 -22.183 -5.612 1.00 . B B . 52 LYS HD3 1 1
8 31641 2 2 52 LYS HE2 H -13.865 -21.577 -4.851 1.00 . B B . 52 LYS HE2 1 1
8 31642 2 2 52 LYS HE3 H -13.210 -20.125 -4.096 1.00 . B B . 52 LYS HE3 1 1
8 31643 2 2 52 LYS HG2 H -12.335 -23.154 -3.540 1.00 . B B . 52 LYS HG2 1 1
8 31644 2 2 52 LYS HG3 H -11.979 -21.676 -2.652 1.00 . B B . 52 LYS HG3 1 1
8 31645 2 2 52 LYS HZ1 H -13.566 -20.752 -6.926 1.00 . B B . 52 LYS HZ1 1 1
8 31646 2 2 52 LYS HZ2 H -12.215 -19.819 -6.500 1.00 . B B . 52 LYS HZ2 1 1
8 31647 2 2 52 LYS HZ3 H -13.777 -19.279 -6.105 1.00 . B B . 52 LYS HZ3 1 1
8 31648 2 2 52 LYS N N -7.998 -22.081 -2.536 1.00 . B B . 52 LYS N 1 1
8 31649 2 2 52 LYS NZ N -13.167 -20.117 -6.207 1.00 . B B . 52 LYS NZ 1 1
8 31650 2 2 52 LYS O O -10.437 -20.700 -0.532 1.00 . B B . 52 LYS O 1 1
8 31651 2 2 53 LYS C C -9.898 -21.612 1.851 1.00 . B B . 53 LYS C 1 1
8 31652 2 2 53 LYS CA C -10.369 -22.850 1.095 1.00 . B B . 53 LYS CA 1 1
8 31653 2 2 53 LYS CB C -9.885 -24.103 1.803 1.00 . B B . 53 LYS CB 1 1
8 31654 2 2 53 LYS CD C -7.784 -25.405 2.088 1.00 . B B . 53 LYS CD 1 1
8 31655 2 2 53 LYS CE C -8.484 -26.214 3.166 1.00 . B B . 53 LYS CE 1 1
8 31656 2 2 53 LYS CG C -8.372 -24.009 2.077 1.00 . B B . 53 LYS CG 1 1
8 31657 2 2 53 LYS H H -9.488 -23.650 -0.666 1.00 . B B . 53 LYS H 1 1
8 31658 2 2 53 LYS HA H -11.440 -22.866 1.075 1.00 . B B . 53 LYS HA 1 1
8 31659 2 2 53 LYS HB2 H -10.417 -24.210 2.740 1.00 . B B . 53 LYS HB2 1 1
8 31660 2 2 53 LYS HB3 H -10.094 -24.955 1.173 1.00 . B B . 53 LYS HB3 1 1
8 31661 2 2 53 LYS HD2 H -7.952 -25.859 1.125 1.00 . B B . 53 LYS HD2 1 1
8 31662 2 2 53 LYS HD3 H -6.730 -25.355 2.296 1.00 . B B . 53 LYS HD3 1 1
8 31663 2 2 53 LYS HE2 H -8.547 -25.624 4.066 1.00 . B B . 53 LYS HE2 1 1
8 31664 2 2 53 LYS HE3 H -9.476 -26.460 2.826 1.00 . B B . 53 LYS HE3 1 1
8 31665 2 2 53 LYS HG2 H -7.888 -23.432 1.312 1.00 . B B . 53 LYS HG2 1 1
8 31666 2 2 53 LYS HG3 H -8.206 -23.544 3.037 1.00 . B B . 53 LYS HG3 1 1
8 31667 2 2 53 LYS HZ1 H -8.131 -28.248 2.889 1.00 . B B . 53 LYS HZ1 1 1
8 31668 2 2 53 LYS HZ2 H -7.767 -27.689 4.448 1.00 . B B . 53 LYS HZ2 1 1
8 31669 2 2 53 LYS HZ3 H -6.726 -27.331 3.153 1.00 . B B . 53 LYS HZ3 1 1
8 31670 2 2 53 LYS N N -9.873 -22.836 -0.274 1.00 . B B . 53 LYS N 1 1
8 31671 2 2 53 LYS NZ N -7.719 -27.465 3.435 1.00 . B B . 53 LYS NZ 1 1
8 31672 2 2 53 LYS O O -10.593 -21.066 2.685 1.00 . B B . 53 LYS O 1 1
8 31673 2 2 54 THR C C -9.115 -18.803 2.049 1.00 . B B . 54 THR C 1 1
8 31674 2 2 54 THR CA C -8.157 -19.987 2.203 1.00 . B B . 54 THR CA 1 1
8 31675 2 2 54 THR CB C -6.777 -19.627 1.632 1.00 . B B . 54 THR CB 1 1
8 31676 2 2 54 THR CG2 C -6.922 -18.978 0.251 1.00 . B B . 54 THR CG2 1 1
8 31677 2 2 54 THR H H -8.157 -21.642 0.851 1.00 . B B . 54 THR H 1 1
8 31678 2 2 54 THR HA H -8.049 -20.204 3.255 1.00 . B B . 54 THR HA 1 1
8 31679 2 2 54 THR HB H -6.182 -20.523 1.542 1.00 . B B . 54 THR HB 1 1
8 31680 2 2 54 THR HG1 H -6.150 -19.096 3.393 1.00 . B B . 54 THR HG1 1 1
8 31681 2 2 54 THR HG21 H -7.627 -19.539 -0.342 1.00 . B B . 54 THR HG21 1 1
8 31682 2 2 54 THR HG22 H -5.962 -18.970 -0.246 1.00 . B B . 54 THR HG22 1 1
8 31683 2 2 54 THR HG23 H -7.275 -17.965 0.365 1.00 . B B . 54 THR HG23 1 1
8 31684 2 2 54 THR N N -8.690 -21.169 1.538 1.00 . B B . 54 THR N 1 1
8 31685 2 2 54 THR O O -9.435 -18.126 3.003 1.00 . B B . 54 THR O 1 1
8 31686 2 2 54 THR OG1 O -6.131 -18.719 2.511 1.00 . B B . 54 THR OG1 1 1
8 31687 2 2 55 ALA C C -11.864 -17.749 1.224 1.00 . B B . 55 ALA C 1 1
8 31688 2 2 55 ALA CA C -10.498 -17.445 0.606 1.00 . B B . 55 ALA CA 1 1
8 31689 2 2 55 ALA CB C -10.660 -17.191 -0.894 1.00 . B B . 55 ALA CB 1 1
8 31690 2 2 55 ALA H H -9.307 -19.122 0.076 1.00 . B B . 55 ALA H 1 1
8 31691 2 2 55 ALA HA H -10.094 -16.558 1.069 1.00 . B B . 55 ALA HA 1 1
8 31692 2 2 55 ALA HB1 H -11.274 -16.315 -1.046 1.00 . B B . 55 ALA HB1 1 1
8 31693 2 2 55 ALA HB2 H -11.132 -18.046 -1.355 1.00 . B B . 55 ALA HB2 1 1
8 31694 2 2 55 ALA HB3 H -9.690 -17.032 -1.339 1.00 . B B . 55 ALA HB3 1 1
8 31695 2 2 55 ALA N N -9.579 -18.556 0.827 1.00 . B B . 55 ALA N 1 1
8 31696 2 2 55 ALA O O -12.668 -16.867 1.450 1.00 . B B . 55 ALA O 1 1
8 31697 2 2 56 GLU C C -13.385 -19.123 3.604 1.00 . B B . 56 GLU C 1 1
8 31698 2 2 56 GLU CA C -13.401 -19.400 2.100 1.00 . B B . 56 GLU CA 1 1
8 31699 2 2 56 GLU CB C -13.675 -20.885 1.856 1.00 . B B . 56 GLU CB 1 1
8 31700 2 2 56 GLU CD C -14.251 -22.570 0.091 1.00 . B B . 56 GLU CD 1 1
8 31701 2 2 56 GLU CG C -13.737 -21.153 0.350 1.00 . B B . 56 GLU CG 1 1
8 31702 2 2 56 GLU H H -11.448 -19.709 1.315 1.00 . B B . 56 GLU H 1 1
8 31703 2 2 56 GLU HA H -14.190 -18.819 1.645 1.00 . B B . 56 GLU HA 1 1
8 31704 2 2 56 GLU HB2 H -12.883 -21.475 2.295 1.00 . B B . 56 GLU HB2 1 1
8 31705 2 2 56 GLU HB3 H -14.618 -21.156 2.306 1.00 . B B . 56 GLU HB3 1 1
8 31706 2 2 56 GLU HG2 H -14.403 -20.439 -0.113 1.00 . B B . 56 GLU HG2 1 1
8 31707 2 2 56 GLU HG3 H -12.749 -21.048 -0.073 1.00 . B B . 56 GLU HG3 1 1
8 31708 2 2 56 GLU N N -12.121 -19.023 1.504 1.00 . B B . 56 GLU N 1 1
8 31709 2 2 56 GLU O O -14.041 -18.223 4.090 1.00 . B B . 56 GLU O 1 1
8 31710 2 2 56 GLU OE1 O -15.393 -22.836 0.429 1.00 . B B . 56 GLU OE1 1 1
8 31711 2 2 56 GLU OE2 O -13.495 -23.365 -0.442 1.00 . B B . 56 GLU OE2 1 1
8 31712 2 2 57 GLU C C -12.222 -18.241 6.084 1.00 . B B . 57 GLU C 1 1
8 31713 2 2 57 GLU CA C -12.526 -19.711 5.776 1.00 . B B . 57 GLU CA 1 1
8 31714 2 2 57 GLU CB C -11.419 -20.621 6.335 1.00 . B B . 57 GLU CB 1 1
8 31715 2 2 57 GLU CD C -10.328 -21.306 8.492 1.00 . B B . 57 GLU CD 1 1
8 31716 2 2 57 GLU CG C -11.036 -20.173 7.742 1.00 . B B . 57 GLU CG 1 1
8 31717 2 2 57 GLU H H -12.089 -20.615 3.931 1.00 . B B . 57 GLU H 1 1
8 31718 2 2 57 GLU HA H -13.467 -19.982 6.229 1.00 . B B . 57 GLU HA 1 1
8 31719 2 2 57 GLU HB2 H -11.775 -21.642 6.367 1.00 . B B . 57 GLU HB2 1 1
8 31720 2 2 57 GLU HB3 H -10.549 -20.566 5.696 1.00 . B B . 57 GLU HB3 1 1
8 31721 2 2 57 GLU HG2 H -10.378 -19.322 7.671 1.00 . B B . 57 GLU HG2 1 1
8 31722 2 2 57 GLU HG3 H -11.927 -19.892 8.273 1.00 . B B . 57 GLU HG3 1 1
8 31723 2 2 57 GLU N N -12.611 -19.907 4.346 1.00 . B B . 57 GLU N 1 1
8 31724 2 2 57 GLU O O -12.650 -17.698 7.084 1.00 . B B . 57 GLU O 1 1
8 31725 2 2 57 GLU OE1 O -9.145 -21.495 8.260 1.00 . B B . 57 GLU OE1 1 1
8 31726 2 2 57 GLU OE2 O -10.981 -21.963 9.285 1.00 . B B . 57 GLU OE2 1 1
8 31727 2 2 58 LEU C C -12.325 -15.301 5.287 1.00 . B B . 58 LEU C 1 1
8 31728 2 2 58 LEU CA C -11.107 -16.215 5.415 1.00 . B B . 58 LEU CA 1 1
8 31729 2 2 58 LEU CB C -10.054 -15.814 4.376 1.00 . B B . 58 LEU CB 1 1
8 31730 2 2 58 LEU CD1 C -8.243 -14.046 4.337 1.00 . B B . 58 LEU CD1 1 1
8 31731 2 2 58 LEU CD2 C -10.489 -13.506 3.397 1.00 . B B . 58 LEU CD2 1 1
8 31732 2 2 58 LEU CG C -9.750 -14.300 4.489 1.00 . B B . 58 LEU CG 1 1
8 31733 2 2 58 LEU H H -11.125 -18.061 4.418 1.00 . B B . 58 LEU H 1 1
8 31734 2 2 58 LEU HA H -10.682 -16.101 6.400 1.00 . B B . 58 LEU HA 1 1
8 31735 2 2 58 LEU HB2 H -9.156 -16.387 4.556 1.00 . B B . 58 LEU HB2 1 1
8 31736 2 2 58 LEU HB3 H -10.426 -16.044 3.387 1.00 . B B . 58 LEU HB3 1 1
8 31737 2 2 58 LEU HD11 H -8.040 -12.994 4.479 1.00 . B B . 58 LEU HD11 1 1
8 31738 2 2 58 LEU HD12 H -7.926 -14.343 3.347 1.00 . B B . 58 LEU HD12 1 1
8 31739 2 2 58 LEU HD13 H -7.704 -14.620 5.076 1.00 . B B . 58 LEU HD13 1 1
8 31740 2 2 58 LEU HD21 H -10.137 -12.486 3.397 1.00 . B B . 58 LEU HD21 1 1
8 31741 2 2 58 LEU HD22 H -11.550 -13.518 3.593 1.00 . B B . 58 LEU HD22 1 1
8 31742 2 2 58 LEU HD23 H -10.297 -13.950 2.434 1.00 . B B . 58 LEU HD23 1 1
8 31743 2 2 58 LEU HG H -10.070 -13.954 5.457 1.00 . B B . 58 LEU HG 1 1
8 31744 2 2 58 LEU N N -11.460 -17.600 5.208 1.00 . B B . 58 LEU N 1 1
8 31745 2 2 58 LEU O O -12.640 -14.538 6.177 1.00 . B B . 58 LEU O 1 1
8 31746 2 2 59 ASP C C -15.343 -14.909 4.807 1.00 . B B . 59 ASP C 1 1
8 31747 2 2 59 ASP CA C -14.155 -14.498 3.932 1.00 . B B . 59 ASP CA 1 1
8 31748 2 2 59 ASP CB C -14.567 -14.529 2.458 1.00 . B B . 59 ASP CB 1 1
8 31749 2 2 59 ASP CG C -15.830 -13.690 2.249 1.00 . B B . 59 ASP CG 1 1
8 31750 2 2 59 ASP H H -12.703 -15.974 3.438 1.00 . B B . 59 ASP H 1 1
8 31751 2 2 59 ASP HA H -13.877 -13.486 4.187 1.00 . B B . 59 ASP HA 1 1
8 31752 2 2 59 ASP HB2 H -13.766 -14.127 1.855 1.00 . B B . 59 ASP HB2 1 1
8 31753 2 2 59 ASP HB3 H -14.762 -15.548 2.161 1.00 . B B . 59 ASP HB3 1 1
8 31754 2 2 59 ASP N N -12.998 -15.362 4.146 1.00 . B B . 59 ASP N 1 1
8 31755 2 2 59 ASP O O -16.321 -14.193 4.899 1.00 . B B . 59 ASP O 1 1
8 31756 2 2 59 ASP OD1 O -16.909 -14.219 2.454 1.00 . B B . 59 ASP OD1 1 1
8 31757 2 2 59 ASP OD2 O -15.695 -12.533 1.886 1.00 . B B . 59 ASP OD2 1 1
8 31758 2 2 60 LYS C C -15.921 -16.660 7.757 1.00 . B B . 60 LYS C 1 1
8 31759 2 2 60 LYS CA C -16.374 -16.539 6.301 1.00 . B B . 60 LYS CA 1 1
8 31760 2 2 60 LYS CB C -16.859 -17.913 5.810 1.00 . B B . 60 LYS CB 1 1
8 31761 2 2 60 LYS CD C -16.790 -17.792 3.285 1.00 . B B . 60 LYS CD 1 1
8 31762 2 2 60 LYS CE C -17.603 -17.408 2.047 1.00 . B B . 60 LYS CE 1 1
8 31763 2 2 60 LYS CG C -17.700 -17.778 4.519 1.00 . B B . 60 LYS CG 1 1
8 31764 2 2 60 LYS H H -14.470 -16.645 5.357 1.00 . B B . 60 LYS H 1 1
8 31765 2 2 60 LYS HA H -17.196 -15.838 6.257 1.00 . B B . 60 LYS HA 1 1
8 31766 2 2 60 LYS HB2 H -15.999 -18.540 5.616 1.00 . B B . 60 LYS HB2 1 1
8 31767 2 2 60 LYS HB3 H -17.463 -18.373 6.579 1.00 . B B . 60 LYS HB3 1 1
8 31768 2 2 60 LYS HD2 H -15.988 -17.085 3.421 1.00 . B B . 60 LYS HD2 1 1
8 31769 2 2 60 LYS HD3 H -16.380 -18.781 3.151 1.00 . B B . 60 LYS HD3 1 1
8 31770 2 2 60 LYS HE2 H -17.847 -16.358 2.089 1.00 . B B . 60 LYS HE2 1 1
8 31771 2 2 60 LYS HE3 H -17.020 -17.607 1.159 1.00 . B B . 60 LYS HE3 1 1
8 31772 2 2 60 LYS HG2 H -18.389 -18.609 4.457 1.00 . B B . 60 LYS HG2 1 1
8 31773 2 2 60 LYS HG3 H -18.262 -16.858 4.537 1.00 . B B . 60 LYS HG3 1 1
8 31774 2 2 60 LYS HZ1 H -18.812 -18.961 2.725 1.00 . B B . 60 LYS HZ1 1 1
8 31775 2 2 60 LYS HZ2 H -18.967 -18.639 1.068 1.00 . B B . 60 LYS HZ2 1 1
8 31776 2 2 60 LYS HZ3 H -19.671 -17.591 2.204 1.00 . B B . 60 LYS HZ3 1 1
8 31777 2 2 60 LYS N N -15.267 -16.080 5.453 1.00 . B B . 60 LYS N 1 1
8 31778 2 2 60 LYS NZ N -18.858 -18.210 2.008 1.00 . B B . 60 LYS NZ 1 1
8 31779 2 2 60 LYS O O -16.660 -17.123 8.603 1.00 . B B . 60 LYS O 1 1
8 31780 2 2 61 LYS C C -14.534 -17.748 9.981 1.00 . B B . 61 LYS C 1 1
8 31781 2 2 61 LYS CA C -14.191 -16.365 9.423 1.00 . B B . 61 LYS CA 1 1
8 31782 2 2 61 LYS CB C -14.818 -15.280 10.307 1.00 . B B . 61 LYS CB 1 1
8 31783 2 2 61 LYS CD C -14.718 -13.418 8.611 1.00 . B B . 61 LYS CD 1 1
8 31784 2 2 61 LYS CE C -14.454 -11.916 8.477 1.00 . B B . 61 LYS CE 1 1
8 31785 2 2 61 LYS CG C -14.213 -13.907 9.977 1.00 . B B . 61 LYS CG 1 1
8 31786 2 2 61 LYS H H -14.102 -15.895 7.358 1.00 . B B . 61 LYS H 1 1
8 31787 2 2 61 LYS HA H -13.119 -16.245 9.415 1.00 . B B . 61 LYS HA 1 1
8 31788 2 2 61 LYS HB2 H -15.885 -15.256 10.141 1.00 . B B . 61 LYS HB2 1 1
8 31789 2 2 61 LYS HB3 H -14.625 -15.512 11.344 1.00 . B B . 61 LYS HB3 1 1
8 31790 2 2 61 LYS HD2 H -14.197 -13.942 7.825 1.00 . B B . 61 LYS HD2 1 1
8 31791 2 2 61 LYS HD3 H -15.778 -13.602 8.526 1.00 . B B . 61 LYS HD3 1 1
8 31792 2 2 61 LYS HE2 H -14.874 -11.559 7.548 1.00 . B B . 61 LYS HE2 1 1
8 31793 2 2 61 LYS HE3 H -14.913 -11.394 9.303 1.00 . B B . 61 LYS HE3 1 1
8 31794 2 2 61 LYS HG2 H -14.502 -13.200 10.740 1.00 . B B . 61 LYS HG2 1 1
8 31795 2 2 61 LYS HG3 H -13.136 -13.984 9.952 1.00 . B B . 61 LYS HG3 1 1
8 31796 2 2 61 LYS HZ1 H -12.688 -11.314 7.553 1.00 . B B . 61 LYS HZ1 1 1
8 31797 2 2 61 LYS HZ2 H -12.485 -12.554 8.692 1.00 . B B . 61 LYS HZ2 1 1
8 31798 2 2 61 LYS HZ3 H -12.757 -10.961 9.213 1.00 . B B . 61 LYS HZ3 1 1
8 31799 2 2 61 LYS N N -14.684 -16.256 8.054 1.00 . B B . 61 LYS N 1 1
8 31800 2 2 61 LYS NZ N -12.985 -11.667 8.485 1.00 . B B . 61 LYS NZ 1 1
8 31801 2 2 61 LYS O O -14.574 -17.970 11.175 1.00 . B B . 61 LYS O 1 1
8 31802 2 2 62 GLU C C -14.036 -20.660 10.316 1.00 . B B . 62 GLU C 1 1
8 31803 2 2 62 GLU CA C -15.165 -20.034 9.482 1.00 . B B . 62 GLU CA 1 1
8 31804 2 2 62 GLU CB C -15.515 -20.889 8.220 1.00 . B B . 62 GLU CB 1 1
8 31805 2 2 62 GLU CD C -14.787 -22.719 6.661 1.00 . B B . 62 GLU CD 1 1
8 31806 2 2 62 GLU CG C -14.489 -22.008 7.982 1.00 . B B . 62 GLU CG 1 1
8 31807 2 2 62 GLU H H -14.767 -18.442 8.125 1.00 . B B . 62 GLU H 1 1
8 31808 2 2 62 GLU HA H -16.044 -19.970 10.107 1.00 . B B . 62 GLU HA 1 1
8 31809 2 2 62 GLU HB2 H -16.490 -21.339 8.349 1.00 . B B . 62 GLU HB2 1 1
8 31810 2 2 62 GLU HB3 H -15.542 -20.247 7.345 1.00 . B B . 62 GLU HB3 1 1
8 31811 2 2 62 GLU HG2 H -13.498 -21.584 7.946 1.00 . B B . 62 GLU HG2 1 1
8 31812 2 2 62 GLU HG3 H -14.545 -22.720 8.791 1.00 . B B . 62 GLU HG3 1 1
8 31813 2 2 62 GLU N N -14.803 -18.679 9.074 1.00 . B B . 62 GLU N 1 1
8 31814 2 2 62 GLU O O -12.968 -20.073 10.368 1.00 . B B . 62 GLU O 1 1
8 31815 2 2 62 GLU OE1 O -14.867 -22.039 5.651 1.00 . B B . 62 GLU OE1 1 1
8 31816 2 2 62 GLU OE2 O -14.930 -23.930 6.682 1.00 . B B . 62 GLU OE2 1 1
9 31817 1 1 1 ARG C C 8.549 -0.994 -18.941 1.00 . A A . 1 ARG C 1 1
9 31818 1 1 1 ARG CA C 7.036 -1.080 -18.718 1.00 . A A . 1 ARG CA 1 1
9 31819 1 1 1 ARG CB C 6.331 0.128 -19.351 1.00 . A A . 1 ARG CB 1 1
9 31820 1 1 1 ARG CD C 5.411 1.088 -21.467 1.00 . A A . 1 ARG CD 1 1
9 31821 1 1 1 ARG CG C 6.155 -0.099 -20.856 1.00 . A A . 1 ARG CG 1 1
9 31822 1 1 1 ARG CZ C 4.349 0.041 -23.366 1.00 . A A . 1 ARG CZ 1 1
9 31823 1 1 1 ARG H1 H 5.794 -1.448 -17.086 1.00 . A A . 1 ARG H1 1 1
9 31824 1 1 1 ARG H2 H 6.848 -0.132 -16.873 1.00 . A A . 1 ARG H2 1 1
9 31825 1 1 1 ARG H3 H 7.439 -1.722 -16.778 1.00 . A A . 1 ARG H3 1 1
9 31826 1 1 1 ARG HA H 6.660 -1.992 -19.160 1.00 . A A . 1 ARG HA 1 1
9 31827 1 1 1 ARG HB2 H 5.361 0.255 -18.892 1.00 . A A . 1 ARG HB2 1 1
9 31828 1 1 1 ARG HB3 H 6.922 1.017 -19.190 1.00 . A A . 1 ARG HB3 1 1
9 31829 1 1 1 ARG HD2 H 4.438 1.175 -21.011 1.00 . A A . 1 ARG HD2 1 1
9 31830 1 1 1 ARG HD3 H 5.973 1.994 -21.283 1.00 . A A . 1 ARG HD3 1 1
9 31831 1 1 1 ARG HE H 5.814 1.404 -23.530 1.00 . A A . 1 ARG HE 1 1
9 31832 1 1 1 ARG HG2 H 7.124 -0.197 -21.322 1.00 . A A . 1 ARG HG2 1 1
9 31833 1 1 1 ARG HG3 H 5.585 -1.001 -21.020 1.00 . A A . 1 ARG HG3 1 1
9 31834 1 1 1 ARG HH11 H 3.712 -0.501 -21.547 1.00 . A A . 1 ARG HH11 1 1
9 31835 1 1 1 ARG HH12 H 2.923 -1.277 -22.880 1.00 . A A . 1 ARG HH12 1 1
9 31836 1 1 1 ARG HH21 H 4.779 0.387 -25.291 1.00 . A A . 1 ARG HH21 1 1
9 31837 1 1 1 ARG HH22 H 3.527 -0.774 -24.999 1.00 . A A . 1 ARG HH22 1 1
9 31838 1 1 1 ARG N N 6.758 -1.096 -17.253 1.00 . A A . 1 ARG N 1 1
9 31839 1 1 1 ARG NE N 5.254 0.899 -22.904 1.00 . A A . 1 ARG NE 1 1
9 31840 1 1 1 ARG NH1 N 3.603 -0.631 -22.533 1.00 . A A . 1 ARG NH1 1 1
9 31841 1 1 1 ARG NH2 N 4.207 -0.128 -24.651 1.00 . A A . 1 ARG NH2 1 1
9 31842 1 1 1 ARG O O 9.014 -0.683 -20.020 1.00 . A A . 1 ARG O 1 1
9 31843 1 1 2 LYS C C 11.456 -2.017 -16.909 1.00 . A A . 2 LYS C 1 1
9 31844 1 1 2 LYS CA C 10.779 -1.231 -18.033 1.00 . A A . 2 LYS CA 1 1
9 31845 1 1 2 LYS CB C 11.295 0.224 -18.023 1.00 . A A . 2 LYS CB 1 1
9 31846 1 1 2 LYS CD C 9.151 1.461 -17.374 1.00 . A A . 2 LYS CD 1 1
9 31847 1 1 2 LYS CE C 8.788 2.834 -16.792 1.00 . A A . 2 LYS CE 1 1
9 31848 1 1 2 LYS CG C 10.585 1.063 -16.939 1.00 . A A . 2 LYS CG 1 1
9 31849 1 1 2 LYS H H 8.921 -1.540 -17.045 1.00 . A A . 2 LYS H 1 1
9 31850 1 1 2 LYS HA H 11.054 -1.684 -18.975 1.00 . A A . 2 LYS HA 1 1
9 31851 1 1 2 LYS HB2 H 12.365 0.219 -17.815 1.00 . A A . 2 LYS HB2 1 1
9 31852 1 1 2 LYS HB3 H 11.130 0.667 -18.992 1.00 . A A . 2 LYS HB3 1 1
9 31853 1 1 2 LYS HD2 H 9.089 1.509 -18.450 1.00 . A A . 2 LYS HD2 1 1
9 31854 1 1 2 LYS HD3 H 8.446 0.732 -17.007 1.00 . A A . 2 LYS HD3 1 1
9 31855 1 1 2 LYS HE2 H 8.965 2.831 -15.726 1.00 . A A . 2 LYS HE2 1 1
9 31856 1 1 2 LYS HE3 H 9.398 3.595 -17.256 1.00 . A A . 2 LYS HE3 1 1
9 31857 1 1 2 LYS HG2 H 10.534 0.494 -16.022 1.00 . A A . 2 LYS HG2 1 1
9 31858 1 1 2 LYS HG3 H 11.167 1.957 -16.762 1.00 . A A . 2 LYS HG3 1 1
9 31859 1 1 2 LYS HZ1 H 7.146 2.969 -18.063 1.00 . A A . 2 LYS HZ1 1 1
9 31860 1 1 2 LYS HZ2 H 7.141 4.106 -16.806 1.00 . A A . 2 LYS HZ2 1 1
9 31861 1 1 2 LYS HZ3 H 6.759 2.483 -16.482 1.00 . A A . 2 LYS HZ3 1 1
9 31862 1 1 2 LYS N N 9.327 -1.283 -17.900 1.00 . A A . 2 LYS N 1 1
9 31863 1 1 2 LYS NZ N 7.350 3.120 -17.056 1.00 . A A . 2 LYS NZ 1 1
9 31864 1 1 2 LYS O O 11.399 -3.229 -16.852 1.00 . A A . 2 LYS O 1 1
9 31865 1 1 3 GLU C C 12.014 -1.875 -13.634 1.00 . A A . 3 GLU C 1 1
9 31866 1 1 3 GLU CA C 12.837 -1.932 -14.916 1.00 . A A . 3 GLU CA 1 1
9 31867 1 1 3 GLU CB C 14.190 -1.231 -14.752 1.00 . A A . 3 GLU CB 1 1
9 31868 1 1 3 GLU CD C 12.944 0.877 -14.214 1.00 . A A . 3 GLU CD 1 1
9 31869 1 1 3 GLU CG C 14.093 -0.041 -13.799 1.00 . A A . 3 GLU CG 1 1
9 31870 1 1 3 GLU H H 12.164 -0.324 -16.111 1.00 . A A . 3 GLU H 1 1
9 31871 1 1 3 GLU HA H 13.021 -2.964 -15.151 1.00 . A A . 3 GLU HA 1 1
9 31872 1 1 3 GLU HB2 H 14.906 -1.933 -14.359 1.00 . A A . 3 GLU HB2 1 1
9 31873 1 1 3 GLU HB3 H 14.515 -0.879 -15.727 1.00 . A A . 3 GLU HB3 1 1
9 31874 1 1 3 GLU HG2 H 13.923 -0.406 -12.802 1.00 . A A . 3 GLU HG2 1 1
9 31875 1 1 3 GLU HG3 H 15.017 0.510 -13.826 1.00 . A A . 3 GLU HG3 1 1
9 31876 1 1 3 GLU N N 12.130 -1.298 -16.017 1.00 . A A . 3 GLU N 1 1
9 31877 1 1 3 GLU O O 12.250 -2.611 -12.698 1.00 . A A . 3 GLU O 1 1
9 31878 1 1 3 GLU OE1 O 12.916 1.273 -15.366 1.00 . A A . 3 GLU OE1 1 1
9 31879 1 1 3 GLU OE2 O 12.112 1.173 -13.371 1.00 . A A . 3 GLU OE2 1 1
9 31880 1 1 4 THR C C 11.068 -0.649 -11.164 1.00 . A A . 4 THR C 1 1
9 31881 1 1 4 THR CA C 10.209 -0.870 -12.412 1.00 . A A . 4 THR CA 1 1
9 31882 1 1 4 THR CB C 9.380 -2.141 -12.247 1.00 . A A . 4 THR CB 1 1
9 31883 1 1 4 THR CG2 C 8.786 -2.547 -13.597 1.00 . A A . 4 THR CG2 1 1
9 31884 1 1 4 THR H H 10.873 -0.400 -14.369 1.00 . A A . 4 THR H 1 1
9 31885 1 1 4 THR HA H 9.539 -0.031 -12.529 1.00 . A A . 4 THR HA 1 1
9 31886 1 1 4 THR HB H 8.589 -1.955 -11.556 1.00 . A A . 4 THR HB 1 1
9 31887 1 1 4 THR HG1 H 10.592 -2.895 -10.926 1.00 . A A . 4 THR HG1 1 1
9 31888 1 1 4 THR HG21 H 9.581 -2.828 -14.271 1.00 . A A . 4 THR HG21 1 1
9 31889 1 1 4 THR HG22 H 8.239 -1.714 -14.014 1.00 . A A . 4 THR HG22 1 1
9 31890 1 1 4 THR HG23 H 8.118 -3.384 -13.459 1.00 . A A . 4 THR HG23 1 1
9 31891 1 1 4 THR N N 11.037 -0.982 -13.597 1.00 . A A . 4 THR N 1 1
9 31892 1 1 4 THR O O 12.180 -0.166 -11.237 1.00 . A A . 4 THR O 1 1
9 31893 1 1 4 THR OG1 O 10.200 -3.190 -11.751 1.00 . A A . 4 THR OG1 1 1
9 31894 1 1 5 TYR C C 12.247 -2.003 -8.545 1.00 . A A . 5 TYR C 1 1
9 31895 1 1 5 TYR CA C 11.280 -0.833 -8.756 1.00 . A A . 5 TYR CA 1 1
9 31896 1 1 5 TYR CB C 10.299 -0.743 -7.568 1.00 . A A . 5 TYR CB 1 1
9 31897 1 1 5 TYR CD1 C 8.040 -0.995 -8.652 1.00 . A A . 5 TYR CD1 1 1
9 31898 1 1 5 TYR CD2 C 8.707 1.192 -7.850 1.00 . A A . 5 TYR CD2 1 1
9 31899 1 1 5 TYR CE1 C 6.820 -0.466 -9.083 1.00 . A A . 5 TYR CE1 1 1
9 31900 1 1 5 TYR CE2 C 7.485 1.721 -8.281 1.00 . A A . 5 TYR CE2 1 1
9 31901 1 1 5 TYR CG C 8.984 -0.166 -8.035 1.00 . A A . 5 TYR CG 1 1
9 31902 1 1 5 TYR CZ C 6.541 0.892 -8.897 1.00 . A A . 5 TYR CZ 1 1
9 31903 1 1 5 TYR H H 9.631 -1.395 -9.978 1.00 . A A . 5 TYR H 1 1
9 31904 1 1 5 TYR HA H 11.848 0.087 -8.811 1.00 . A A . 5 TYR HA 1 1
9 31905 1 1 5 TYR HB2 H 10.125 -1.730 -7.162 1.00 . A A . 5 TYR HB2 1 1
9 31906 1 1 5 TYR HB3 H 10.716 -0.108 -6.800 1.00 . A A . 5 TYR HB3 1 1
9 31907 1 1 5 TYR HD1 H 8.255 -2.044 -8.795 1.00 . A A . 5 TYR HD1 1 1
9 31908 1 1 5 TYR HD2 H 9.435 1.831 -7.376 1.00 . A A . 5 TYR HD2 1 1
9 31909 1 1 5 TYR HE1 H 6.090 -1.107 -9.556 1.00 . A A . 5 TYR HE1 1 1
9 31910 1 1 5 TYR HE2 H 7.271 2.770 -8.137 1.00 . A A . 5 TYR HE2 1 1
9 31911 1 1 5 TYR HH H 5.046 2.058 -8.671 1.00 . A A . 5 TYR HH 1 1
9 31912 1 1 5 TYR N N 10.533 -1.010 -10.001 1.00 . A A . 5 TYR N 1 1
9 31913 1 1 5 TYR O O 12.826 -2.154 -7.489 1.00 . A A . 5 TYR O 1 1
9 31914 1 1 5 TYR OH O 5.337 1.416 -9.323 1.00 . A A . 5 TYR OH 1 1
9 31915 1 1 6 SER C C 14.373 -3.906 -8.460 1.00 . A A . 6 SER C 1 1
9 31916 1 1 6 SER CA C 13.277 -4.012 -9.527 1.00 . A A . 6 SER CA 1 1
9 31917 1 1 6 SER CB C 13.927 -4.224 -10.897 1.00 . A A . 6 SER CB 1 1
9 31918 1 1 6 SER H H 11.891 -2.660 -10.404 1.00 . A A . 6 SER H 1 1
9 31919 1 1 6 SER HA H 12.681 -4.882 -9.304 1.00 . A A . 6 SER HA 1 1
9 31920 1 1 6 SER HB2 H 14.330 -3.293 -11.254 1.00 . A A . 6 SER HB2 1 1
9 31921 1 1 6 SER HB3 H 14.727 -4.950 -10.809 1.00 . A A . 6 SER HB3 1 1
9 31922 1 1 6 SER HG H 12.104 -4.297 -11.572 1.00 . A A . 6 SER HG 1 1
9 31923 1 1 6 SER N N 12.396 -2.835 -9.581 1.00 . A A . 6 SER N 1 1
9 31924 1 1 6 SER O O 14.543 -4.798 -7.663 1.00 . A A . 6 SER O 1 1
9 31925 1 1 6 SER OG O 12.946 -4.691 -11.812 1.00 . A A . 6 SER OG 1 1
9 31926 1 1 7 SER C C 15.694 -2.469 -6.053 1.00 . A A . 7 SER C 1 1
9 31927 1 1 7 SER CA C 16.215 -2.701 -7.482 1.00 . A A . 7 SER CA 1 1
9 31928 1 1 7 SER CB C 17.146 -1.553 -7.871 1.00 . A A . 7 SER CB 1 1
9 31929 1 1 7 SER H H 14.995 -2.119 -9.129 1.00 . A A . 7 SER H 1 1
9 31930 1 1 7 SER HA H 16.785 -3.622 -7.496 1.00 . A A . 7 SER HA 1 1
9 31931 1 1 7 SER HB2 H 16.568 -0.660 -8.040 1.00 . A A . 7 SER HB2 1 1
9 31932 1 1 7 SER HB3 H 17.852 -1.377 -7.069 1.00 . A A . 7 SER HB3 1 1
9 31933 1 1 7 SER HG H 18.288 -1.107 -9.382 1.00 . A A . 7 SER HG 1 1
9 31934 1 1 7 SER N N 15.137 -2.823 -8.462 1.00 . A A . 7 SER N 1 1
9 31935 1 1 7 SER O O 15.686 -3.364 -5.228 1.00 . A A . 7 SER O 1 1
9 31936 1 1 7 SER OG O 17.839 -1.894 -9.064 1.00 . A A . 7 SER OG 1 1
9 31937 1 1 8 TYR C C 13.908 -2.038 -3.853 1.00 . A A . 8 TYR C 1 1
9 31938 1 1 8 TYR CA C 14.820 -0.941 -4.390 1.00 . A A . 8 TYR CA 1 1
9 31939 1 1 8 TYR CB C 14.084 0.391 -4.346 1.00 . A A . 8 TYR CB 1 1
9 31940 1 1 8 TYR CD1 C 16.122 1.793 -3.882 1.00 . A A . 8 TYR CD1 1 1
9 31941 1 1 8 TYR CD2 C 14.847 2.228 -5.901 1.00 . A A . 8 TYR CD2 1 1
9 31942 1 1 8 TYR CE1 C 17.012 2.816 -4.225 1.00 . A A . 8 TYR CE1 1 1
9 31943 1 1 8 TYR CE2 C 15.739 3.251 -6.243 1.00 . A A . 8 TYR CE2 1 1
9 31944 1 1 8 TYR CG C 15.040 1.499 -4.719 1.00 . A A . 8 TYR CG 1 1
9 31945 1 1 8 TYR CZ C 16.822 3.545 -5.406 1.00 . A A . 8 TYR CZ 1 1
9 31946 1 1 8 TYR H H 15.329 -0.524 -6.416 1.00 . A A . 8 TYR H 1 1
9 31947 1 1 8 TYR HA H 15.681 -0.874 -3.743 1.00 . A A . 8 TYR HA 1 1
9 31948 1 1 8 TYR HB2 H 13.261 0.365 -5.033 1.00 . A A . 8 TYR HB2 1 1
9 31949 1 1 8 TYR HB3 H 13.713 0.563 -3.346 1.00 . A A . 8 TYR HB3 1 1
9 31950 1 1 8 TYR HD1 H 16.271 1.231 -2.968 1.00 . A A . 8 TYR HD1 1 1
9 31951 1 1 8 TYR HD2 H 14.012 2.001 -6.546 1.00 . A A . 8 TYR HD2 1 1
9 31952 1 1 8 TYR HE1 H 17.848 3.041 -3.581 1.00 . A A . 8 TYR HE1 1 1
9 31953 1 1 8 TYR HE2 H 15.592 3.814 -7.152 1.00 . A A . 8 TYR HE2 1 1
9 31954 1 1 8 TYR HH H 18.372 4.182 -6.321 1.00 . A A . 8 TYR HH 1 1
9 31955 1 1 8 TYR N N 15.288 -1.236 -5.745 1.00 . A A . 8 TYR N 1 1
9 31956 1 1 8 TYR O O 13.897 -2.319 -2.674 1.00 . A A . 8 TYR O 1 1
9 31957 1 1 8 TYR OH O 17.701 4.554 -5.743 1.00 . A A . 8 TYR OH 1 1
9 31958 1 1 9 ILE C C 13.163 -4.956 -3.902 1.00 . A A . 9 ILE C 1 1
9 31959 1 1 9 ILE CA C 12.289 -3.746 -4.177 1.00 . A A . 9 ILE CA 1 1
9 31960 1 1 9 ILE CB C 11.131 -4.101 -5.114 1.00 . A A . 9 ILE CB 1 1
9 31961 1 1 9 ILE CD1 C 8.904 -5.232 -5.255 1.00 . A A . 9 ILE CD1 1 1
9 31962 1 1 9 ILE CG1 C 10.107 -4.950 -4.353 1.00 . A A . 9 ILE CG1 1 1
9 31963 1 1 9 ILE CG2 C 11.619 -4.885 -6.336 1.00 . A A . 9 ILE CG2 1 1
9 31964 1 1 9 ILE H H 13.132 -2.475 -5.660 1.00 . A A . 9 ILE H 1 1
9 31965 1 1 9 ILE HA H 11.875 -3.404 -3.243 1.00 . A A . 9 ILE HA 1 1
9 31966 1 1 9 ILE HB H 10.668 -3.191 -5.429 1.00 . A A . 9 ILE HB 1 1
9 31967 1 1 9 ILE HD11 H 8.516 -4.300 -5.640 1.00 . A A . 9 ILE HD11 1 1
9 31968 1 1 9 ILE HD12 H 8.135 -5.733 -4.685 1.00 . A A . 9 ILE HD12 1 1
9 31969 1 1 9 ILE HD13 H 9.209 -5.862 -6.077 1.00 . A A . 9 ILE HD13 1 1
9 31970 1 1 9 ILE HG12 H 10.562 -5.884 -4.056 1.00 . A A . 9 ILE HG12 1 1
9 31971 1 1 9 ILE HG13 H 9.777 -4.417 -3.474 1.00 . A A . 9 ILE HG13 1 1
9 31972 1 1 9 ILE HG21 H 12.406 -4.342 -6.824 1.00 . A A . 9 ILE HG21 1 1
9 31973 1 1 9 ILE HG22 H 10.799 -5.018 -7.027 1.00 . A A . 9 ILE HG22 1 1
9 31974 1 1 9 ILE HG23 H 11.984 -5.854 -6.027 1.00 . A A . 9 ILE HG23 1 1
9 31975 1 1 9 ILE N N 13.128 -2.689 -4.707 1.00 . A A . 9 ILE N 1 1
9 31976 1 1 9 ILE O O 12.991 -5.642 -2.919 1.00 . A A . 9 ILE O 1 1
9 31977 1 1 10 TYR C C 15.592 -6.193 -3.112 1.00 . A A . 10 TYR C 1 1
9 31978 1 1 10 TYR CA C 15.071 -6.302 -4.535 1.00 . A A . 10 TYR CA 1 1
9 31979 1 1 10 TYR CB C 16.271 -6.274 -5.530 1.00 . A A . 10 TYR CB 1 1
9 31980 1 1 10 TYR CD1 C 16.569 -8.766 -5.695 1.00 . A A . 10 TYR CD1 1 1
9 31981 1 1 10 TYR CD2 C 16.119 -7.511 -7.728 1.00 . A A . 10 TYR CD2 1 1
9 31982 1 1 10 TYR CE1 C 16.616 -9.951 -6.438 1.00 . A A . 10 TYR CE1 1 1
9 31983 1 1 10 TYR CE2 C 16.168 -8.698 -8.470 1.00 . A A . 10 TYR CE2 1 1
9 31984 1 1 10 TYR CG C 16.321 -7.548 -6.340 1.00 . A A . 10 TYR CG 1 1
9 31985 1 1 10 TYR CZ C 16.415 -9.917 -7.825 1.00 . A A . 10 TYR CZ 1 1
9 31986 1 1 10 TYR H H 14.300 -4.579 -5.521 1.00 . A A . 10 TYR H 1 1
9 31987 1 1 10 TYR HA H 14.518 -7.222 -4.641 1.00 . A A . 10 TYR HA 1 1
9 31988 1 1 10 TYR HB2 H 16.174 -5.438 -6.191 1.00 . A A . 10 TYR HB2 1 1
9 31989 1 1 10 TYR HB3 H 17.204 -6.173 -4.986 1.00 . A A . 10 TYR HB3 1 1
9 31990 1 1 10 TYR HD1 H 16.725 -8.789 -4.620 1.00 . A A . 10 TYR HD1 1 1
9 31991 1 1 10 TYR HD2 H 15.929 -6.564 -8.224 1.00 . A A . 10 TYR HD2 1 1
9 31992 1 1 10 TYR HE1 H 16.808 -10.892 -5.943 1.00 . A A . 10 TYR HE1 1 1
9 31993 1 1 10 TYR HE2 H 16.013 -8.673 -9.539 1.00 . A A . 10 TYR HE2 1 1
9 31994 1 1 10 TYR HH H 16.254 -11.815 -7.967 1.00 . A A . 10 TYR HH 1 1
9 31995 1 1 10 TYR N N 14.161 -5.183 -4.764 1.00 . A A . 10 TYR N 1 1
9 31996 1 1 10 TYR O O 16.051 -7.145 -2.514 1.00 . A A . 10 TYR O 1 1
9 31997 1 1 10 TYR OH O 16.461 -11.087 -8.557 1.00 . A A . 10 TYR OH 1 1
9 31998 1 1 11 LYS C C 14.802 -5.041 -0.267 1.00 . A A . 11 LYS C 1 1
9 31999 1 1 11 LYS CA C 15.956 -4.750 -1.218 1.00 . A A . 11 LYS CA 1 1
9 32000 1 1 11 LYS CB C 16.444 -3.289 -1.068 1.00 . A A . 11 LYS CB 1 1
9 32001 1 1 11 LYS CD C 18.171 -3.735 -2.820 1.00 . A A . 11 LYS CD 1 1
9 32002 1 1 11 LYS CE C 19.553 -3.301 -3.310 1.00 . A A . 11 LYS CE 1 1
9 32003 1 1 11 LYS CG C 17.935 -3.195 -1.406 1.00 . A A . 11 LYS CG 1 1
9 32004 1 1 11 LYS H H 15.106 -4.251 -3.099 1.00 . A A . 11 LYS H 1 1
9 32005 1 1 11 LYS HA H 16.772 -5.430 -0.993 1.00 . A A . 11 LYS HA 1 1
9 32006 1 1 11 LYS HB2 H 15.901 -2.660 -1.738 1.00 . A A . 11 LYS HB2 1 1
9 32007 1 1 11 LYS HB3 H 16.283 -2.940 -0.065 1.00 . A A . 11 LYS HB3 1 1
9 32008 1 1 11 LYS HD2 H 18.115 -4.813 -2.806 1.00 . A A . 11 LYS HD2 1 1
9 32009 1 1 11 LYS HD3 H 17.415 -3.344 -3.485 1.00 . A A . 11 LYS HD3 1 1
9 32010 1 1 11 LYS HE2 H 19.712 -3.672 -4.312 1.00 . A A . 11 LYS HE2 1 1
9 32011 1 1 11 LYS HE3 H 19.612 -2.222 -3.312 1.00 . A A . 11 LYS HE3 1 1
9 32012 1 1 11 LYS HG2 H 18.249 -2.163 -1.358 1.00 . A A . 11 LYS HG2 1 1
9 32013 1 1 11 LYS HG3 H 18.503 -3.780 -0.699 1.00 . A A . 11 LYS HG3 1 1
9 32014 1 1 11 LYS HZ1 H 21.249 -4.452 -2.948 1.00 . A A . 11 LYS HZ1 1 1
9 32015 1 1 11 LYS HZ2 H 20.147 -4.422 -1.660 1.00 . A A . 11 LYS HZ2 1 1
9 32016 1 1 11 LYS HZ3 H 21.128 -3.070 -1.968 1.00 . A A . 11 LYS HZ3 1 1
9 32017 1 1 11 LYS N N 15.500 -4.985 -2.576 1.00 . A A . 11 LYS N 1 1
9 32018 1 1 11 LYS NZ N 20.599 -3.853 -2.403 1.00 . A A . 11 LYS NZ 1 1
9 32019 1 1 11 LYS O O 14.984 -5.590 0.801 1.00 . A A . 11 LYS O 1 1
9 32020 1 1 12 VAL C C 12.140 -6.503 -0.002 1.00 . A A . 12 VAL C 1 1
9 32021 1 1 12 VAL CA C 12.426 -5.020 0.131 1.00 . A A . 12 VAL CA 1 1
9 32022 1 1 12 VAL CB C 11.231 -4.216 -0.355 1.00 . A A . 12 VAL CB 1 1
9 32023 1 1 12 VAL CG1 C 9.961 -4.681 0.363 1.00 . A A . 12 VAL CG1 1 1
9 32024 1 1 12 VAL CG2 C 11.465 -2.730 -0.073 1.00 . A A . 12 VAL CG2 1 1
9 32025 1 1 12 VAL H H 13.457 -4.335 -1.602 1.00 . A A . 12 VAL H 1 1
9 32026 1 1 12 VAL HA H 12.634 -4.775 1.158 1.00 . A A . 12 VAL HA 1 1
9 32027 1 1 12 VAL HB H 11.128 -4.372 -1.411 1.00 . A A . 12 VAL HB 1 1
9 32028 1 1 12 VAL HG11 H 9.177 -3.952 0.218 1.00 . A A . 12 VAL HG11 1 1
9 32029 1 1 12 VAL HG12 H 10.162 -4.788 1.419 1.00 . A A . 12 VAL HG12 1 1
9 32030 1 1 12 VAL HG13 H 9.648 -5.632 -0.041 1.00 . A A . 12 VAL HG13 1 1
9 32031 1 1 12 VAL HG21 H 12.350 -2.399 -0.596 1.00 . A A . 12 VAL HG21 1 1
9 32032 1 1 12 VAL HG22 H 11.596 -2.581 0.988 1.00 . A A . 12 VAL HG22 1 1
9 32033 1 1 12 VAL HG23 H 10.613 -2.160 -0.414 1.00 . A A . 12 VAL HG23 1 1
9 32034 1 1 12 VAL N N 13.583 -4.723 -0.698 1.00 . A A . 12 VAL N 1 1
9 32035 1 1 12 VAL O O 11.347 -7.088 0.710 1.00 . A A . 12 VAL O 1 1
9 32036 1 1 13 LEU C C 13.646 -9.291 -0.354 1.00 . A A . 13 LEU C 1 1
9 32037 1 1 13 LEU CA C 12.697 -8.506 -1.243 1.00 . A A . 13 LEU CA 1 1
9 32038 1 1 13 LEU CB C 13.046 -8.719 -2.724 1.00 . A A . 13 LEU CB 1 1
9 32039 1 1 13 LEU CD1 C 10.855 -9.599 -3.613 1.00 . A A . 13 LEU CD1 1 1
9 32040 1 1 13 LEU CD2 C 13.051 -10.378 -4.568 1.00 . A A . 13 LEU CD2 1 1
9 32041 1 1 13 LEU CG C 12.327 -9.939 -3.292 1.00 . A A . 13 LEU CG 1 1
9 32042 1 1 13 LEU H H 13.454 -6.568 -1.493 1.00 . A A . 13 LEU H 1 1
9 32043 1 1 13 LEU HA H 11.687 -8.822 -1.048 1.00 . A A . 13 LEU HA 1 1
9 32044 1 1 13 LEU HB2 H 12.744 -7.852 -3.283 1.00 . A A . 13 LEU HB2 1 1
9 32045 1 1 13 LEU HB3 H 14.119 -8.848 -2.828 1.00 . A A . 13 LEU HB3 1 1
9 32046 1 1 13 LEU HD11 H 10.765 -9.294 -4.642 1.00 . A A . 13 LEU HD11 1 1
9 32047 1 1 13 LEU HD12 H 10.503 -8.800 -2.982 1.00 . A A . 13 LEU HD12 1 1
9 32048 1 1 13 LEU HD13 H 10.250 -10.471 -3.444 1.00 . A A . 13 LEU HD13 1 1
9 32049 1 1 13 LEU HD21 H 12.546 -11.228 -4.995 1.00 . A A . 13 LEU HD21 1 1
9 32050 1 1 13 LEU HD22 H 14.070 -10.641 -4.329 1.00 . A A . 13 LEU HD22 1 1
9 32051 1 1 13 LEU HD23 H 13.048 -9.559 -5.274 1.00 . A A . 13 LEU HD23 1 1
9 32052 1 1 13 LEU HG H 12.356 -10.736 -2.575 1.00 . A A . 13 LEU HG 1 1
9 32053 1 1 13 LEU N N 12.831 -7.097 -0.960 1.00 . A A . 13 LEU N 1 1
9 32054 1 1 13 LEU O O 13.305 -10.319 0.193 1.00 . A A . 13 LEU O 1 1
9 32055 1 1 14 LYS C C 15.580 -9.049 2.103 1.00 . A A . 14 LYS C 1 1
9 32056 1 1 14 LYS CA C 15.833 -9.446 0.652 1.00 . A A . 14 LYS CA 1 1
9 32057 1 1 14 LYS CB C 17.282 -9.064 0.236 1.00 . A A . 14 LYS CB 1 1
9 32058 1 1 14 LYS CD C 17.219 -10.352 -1.927 1.00 . A A . 14 LYS CD 1 1
9 32059 1 1 14 LYS CE C 17.471 -11.753 -2.491 1.00 . A A . 14 LYS CE 1 1
9 32060 1 1 14 LYS CG C 17.931 -10.196 -0.574 1.00 . A A . 14 LYS CG 1 1
9 32061 1 1 14 LYS H H 15.088 -7.930 -0.646 1.00 . A A . 14 LYS H 1 1
9 32062 1 1 14 LYS HA H 15.696 -10.515 0.561 1.00 . A A . 14 LYS HA 1 1
9 32063 1 1 14 LYS HB2 H 17.260 -8.169 -0.366 1.00 . A A . 14 LYS HB2 1 1
9 32064 1 1 14 LYS HB3 H 17.883 -8.879 1.117 1.00 . A A . 14 LYS HB3 1 1
9 32065 1 1 14 LYS HD2 H 16.156 -10.204 -1.802 1.00 . A A . 14 LYS HD2 1 1
9 32066 1 1 14 LYS HD3 H 17.604 -9.617 -2.619 1.00 . A A . 14 LYS HD3 1 1
9 32067 1 1 14 LYS HE2 H 17.030 -12.488 -1.832 1.00 . A A . 14 LYS HE2 1 1
9 32068 1 1 14 LYS HE3 H 17.023 -11.833 -3.470 1.00 . A A . 14 LYS HE3 1 1
9 32069 1 1 14 LYS HG2 H 18.971 -9.956 -0.740 1.00 . A A . 14 LYS HG2 1 1
9 32070 1 1 14 LYS HG3 H 17.861 -11.118 -0.017 1.00 . A A . 14 LYS HG3 1 1
9 32071 1 1 14 LYS HZ1 H 19.131 -12.634 -3.387 1.00 . A A . 14 LYS HZ1 1 1
9 32072 1 1 14 LYS HZ2 H 19.283 -12.421 -1.711 1.00 . A A . 14 LYS HZ2 1 1
9 32073 1 1 14 LYS HZ3 H 19.426 -11.086 -2.753 1.00 . A A . 14 LYS HZ3 1 1
9 32074 1 1 14 LYS N N 14.859 -8.774 -0.200 1.00 . A A . 14 LYS N 1 1
9 32075 1 1 14 LYS NZ N 18.938 -11.991 -2.594 1.00 . A A . 14 LYS NZ 1 1
9 32076 1 1 14 LYS O O 15.873 -9.785 3.024 1.00 . A A . 14 LYS O 1 1
9 32077 1 1 15 GLN C C 13.504 -8.120 4.212 1.00 . A A . 15 GLN C 1 1
9 32078 1 1 15 GLN CA C 14.752 -7.417 3.662 1.00 . A A . 15 GLN CA 1 1
9 32079 1 1 15 GLN CB C 14.573 -5.903 3.671 1.00 . A A . 15 GLN CB 1 1
9 32080 1 1 15 GLN CD C 15.712 -3.801 2.922 1.00 . A A . 15 GLN CD 1 1
9 32081 1 1 15 GLN CG C 15.935 -5.224 3.423 1.00 . A A . 15 GLN CG 1 1
9 32082 1 1 15 GLN H H 14.792 -7.279 1.535 1.00 . A A . 15 GLN H 1 1
9 32083 1 1 15 GLN HA H 15.596 -7.668 4.290 1.00 . A A . 15 GLN HA 1 1
9 32084 1 1 15 GLN HB2 H 13.876 -5.624 2.893 1.00 . A A . 15 GLN HB2 1 1
9 32085 1 1 15 GLN HB3 H 14.186 -5.591 4.630 1.00 . A A . 15 GLN HB3 1 1
9 32086 1 1 15 GLN HE21 H 14.286 -4.349 1.666 1.00 . A A . 15 GLN HE21 1 1
9 32087 1 1 15 GLN HE22 H 14.655 -2.705 1.664 1.00 . A A . 15 GLN HE22 1 1
9 32088 1 1 15 GLN HG2 H 16.495 -5.204 4.333 1.00 . A A . 15 GLN HG2 1 1
9 32089 1 1 15 GLN HG3 H 16.499 -5.770 2.685 1.00 . A A . 15 GLN HG3 1 1
9 32090 1 1 15 GLN N N 15.023 -7.860 2.304 1.00 . A A . 15 GLN N 1 1
9 32091 1 1 15 GLN NE2 N 14.808 -3.595 2.012 1.00 . A A . 15 GLN NE2 1 1
9 32092 1 1 15 GLN O O 13.548 -8.758 5.244 1.00 . A A . 15 GLN O 1 1
9 32093 1 1 15 GLN OE1 O 16.366 -2.877 3.363 1.00 . A A . 15 GLN OE1 1 1
9 32094 1 1 16 THR C C 11.467 -10.179 4.197 1.00 . A A . 16 THR C 1 1
9 32095 1 1 16 THR CA C 11.171 -8.700 3.956 1.00 . A A . 16 THR CA 1 1
9 32096 1 1 16 THR CB C 10.073 -8.566 2.900 1.00 . A A . 16 THR CB 1 1
9 32097 1 1 16 THR CG2 C 8.795 -9.240 3.399 1.00 . A A . 16 THR CG2 1 1
9 32098 1 1 16 THR H H 12.368 -7.525 2.661 1.00 . A A . 16 THR H 1 1
9 32099 1 1 16 THR HA H 10.831 -8.252 4.876 1.00 . A A . 16 THR HA 1 1
9 32100 1 1 16 THR HB H 10.394 -9.043 1.988 1.00 . A A . 16 THR HB 1 1
9 32101 1 1 16 THR HG1 H 9.902 -7.038 1.709 1.00 . A A . 16 THR HG1 1 1
9 32102 1 1 16 THR HG21 H 8.949 -10.307 3.457 1.00 . A A . 16 THR HG21 1 1
9 32103 1 1 16 THR HG22 H 7.986 -9.029 2.716 1.00 . A A . 16 THR HG22 1 1
9 32104 1 1 16 THR HG23 H 8.547 -8.859 4.379 1.00 . A A . 16 THR HG23 1 1
9 32105 1 1 16 THR N N 12.380 -8.027 3.499 1.00 . A A . 16 THR N 1 1
9 32106 1 1 16 THR O O 10.937 -10.792 5.102 1.00 . A A . 16 THR O 1 1
9 32107 1 1 16 THR OG1 O 9.822 -7.189 2.654 1.00 . A A . 16 THR OG1 1 1
9 32108 1 1 17 HIS C C 13.992 -12.445 2.744 1.00 . A A . 17 HIS C 1 1
9 32109 1 1 17 HIS CA C 12.695 -12.155 3.519 1.00 . A A . 17 HIS CA 1 1
9 32110 1 1 17 HIS CB C 11.578 -13.032 2.957 1.00 . A A . 17 HIS CB 1 1
9 32111 1 1 17 HIS CD2 C 9.054 -12.908 3.680 1.00 . A A . 17 HIS CD2 1 1
9 32112 1 1 17 HIS CE1 C 9.329 -13.131 5.817 1.00 . A A . 17 HIS CE1 1 1
9 32113 1 1 17 HIS CG C 10.404 -13.034 3.896 1.00 . A A . 17 HIS CG 1 1
9 32114 1 1 17 HIS H H 12.756 -10.220 2.655 1.00 . A A . 17 HIS H 1 1
9 32115 1 1 17 HIS HA H 12.824 -12.371 4.564 1.00 . A A . 17 HIS HA 1 1
9 32116 1 1 17 HIS HB2 H 11.277 -12.643 2.002 1.00 . A A . 17 HIS HB2 1 1
9 32117 1 1 17 HIS HB3 H 11.939 -14.040 2.831 1.00 . A A . 17 HIS HB3 1 1
9 32118 1 1 17 HIS HD1 H 11.403 -13.289 5.747 1.00 . A A . 17 HIS HD1 1 1
9 32119 1 1 17 HIS HD2 H 8.588 -12.780 2.714 1.00 . A A . 17 HIS HD2 1 1
9 32120 1 1 17 HIS HE1 H 9.138 -13.215 6.876 1.00 . A A . 17 HIS HE1 1 1
9 32121 1 1 17 HIS N N 12.341 -10.750 3.369 1.00 . A A . 17 HIS N 1 1
9 32122 1 1 17 HIS ND1 N 10.556 -13.177 5.266 1.00 . A A . 17 HIS ND1 1 1
9 32123 1 1 17 HIS NE2 N 8.377 -12.969 4.895 1.00 . A A . 17 HIS NE2 1 1
9 32124 1 1 17 HIS O O 14.190 -11.907 1.678 1.00 . A A . 17 HIS O 1 1
9 32125 1 1 18 PRO C C 15.956 -14.659 1.450 1.00 . A A . 18 PRO C 1 1
9 32126 1 1 18 PRO CA C 16.143 -13.609 2.552 1.00 . A A . 18 PRO CA 1 1
9 32127 1 1 18 PRO CB C 17.008 -14.146 3.686 1.00 . A A . 18 PRO CB 1 1
9 32128 1 1 18 PRO CD C 14.756 -14.005 4.534 1.00 . A A . 18 PRO CD 1 1
9 32129 1 1 18 PRO CG C 16.041 -14.836 4.589 1.00 . A A . 18 PRO CG 1 1
9 32130 1 1 18 PRO HA H 16.590 -12.715 2.147 1.00 . A A . 18 PRO HA 1 1
9 32131 1 1 18 PRO HB2 H 17.750 -14.839 3.310 1.00 . A A . 18 PRO HB2 1 1
9 32132 1 1 18 PRO HB3 H 17.480 -13.330 4.209 1.00 . A A . 18 PRO HB3 1 1
9 32133 1 1 18 PRO HD2 H 13.884 -14.646 4.542 1.00 . A A . 18 PRO HD2 1 1
9 32134 1 1 18 PRO HD3 H 14.728 -13.306 5.357 1.00 . A A . 18 PRO HD3 1 1
9 32135 1 1 18 PRO HG2 H 15.857 -15.843 4.235 1.00 . A A . 18 PRO HG2 1 1
9 32136 1 1 18 PRO HG3 H 16.418 -14.858 5.598 1.00 . A A . 18 PRO HG3 1 1
9 32137 1 1 18 PRO N N 14.865 -13.280 3.251 1.00 . A A . 18 PRO N 1 1
9 32138 1 1 18 PRO O O 16.757 -14.772 0.544 1.00 . A A . 18 PRO O 1 1
9 32139 1 1 19 ASP C C 13.415 -16.050 -0.332 1.00 . A A . 19 ASP C 1 1
9 32140 1 1 19 ASP CA C 14.599 -16.468 0.533 1.00 . A A . 19 ASP CA 1 1
9 32141 1 1 19 ASP CB C 14.282 -17.792 1.234 1.00 . A A . 19 ASP CB 1 1
9 32142 1 1 19 ASP CG C 15.570 -18.431 1.755 1.00 . A A . 19 ASP CG 1 1
9 32143 1 1 19 ASP H H 14.250 -15.306 2.281 1.00 . A A . 19 ASP H 1 1
9 32144 1 1 19 ASP HA H 15.461 -16.606 -0.107 1.00 . A A . 19 ASP HA 1 1
9 32145 1 1 19 ASP HB2 H 13.614 -17.606 2.062 1.00 . A A . 19 ASP HB2 1 1
9 32146 1 1 19 ASP HB3 H 13.807 -18.465 0.537 1.00 . A A . 19 ASP HB3 1 1
9 32147 1 1 19 ASP N N 14.873 -15.432 1.537 1.00 . A A . 19 ASP N 1 1
9 32148 1 1 19 ASP O O 12.352 -16.636 -0.280 1.00 . A A . 19 ASP O 1 1
9 32149 1 1 19 ASP OD1 O 16.429 -17.696 2.214 1.00 . A A . 19 ASP OD1 1 1
9 32150 1 1 19 ASP OD2 O 15.675 -19.645 1.686 1.00 . A A . 19 ASP OD2 1 1
9 32151 1 1 20 THR C C 13.103 -14.020 -3.310 1.00 . A A . 20 THR C 1 1
9 32152 1 1 20 THR CA C 12.534 -14.526 -1.984 1.00 . A A . 20 THR CA 1 1
9 32153 1 1 20 THR CB C 11.800 -13.411 -1.246 1.00 . A A . 20 THR CB 1 1
9 32154 1 1 20 THR CG2 C 10.540 -13.031 -2.017 1.00 . A A . 20 THR CG2 1 1
9 32155 1 1 20 THR H H 14.470 -14.547 -1.143 1.00 . A A . 20 THR H 1 1
9 32156 1 1 20 THR HA H 11.837 -15.328 -2.191 1.00 . A A . 20 THR HA 1 1
9 32157 1 1 20 THR HB H 12.447 -12.547 -1.148 1.00 . A A . 20 THR HB 1 1
9 32158 1 1 20 THR HG1 H 12.244 -14.054 0.533 1.00 . A A . 20 THR HG1 1 1
9 32159 1 1 20 THR HG21 H 9.831 -13.846 -1.968 1.00 . A A . 20 THR HG21 1 1
9 32160 1 1 20 THR HG22 H 10.794 -12.838 -3.045 1.00 . A A . 20 THR HG22 1 1
9 32161 1 1 20 THR HG23 H 10.101 -12.149 -1.577 1.00 . A A . 20 THR HG23 1 1
9 32162 1 1 20 THR N N 13.607 -15.007 -1.133 1.00 . A A . 20 THR N 1 1
9 32163 1 1 20 THR O O 13.365 -12.848 -3.489 1.00 . A A . 20 THR O 1 1
9 32164 1 1 20 THR OG1 O 11.437 -13.880 0.043 1.00 . A A . 20 THR OG1 1 1
9 32165 1 1 21 GLY C C 12.683 -14.030 -6.430 1.00 . A A . 21 GLY C 1 1
9 32166 1 1 21 GLY CA C 13.814 -14.565 -5.565 1.00 . A A . 21 GLY CA 1 1
9 32167 1 1 21 GLY H H 13.047 -15.869 -4.074 1.00 . A A . 21 GLY H 1 1
9 32168 1 1 21 GLY HA2 H 14.572 -13.803 -5.445 1.00 . A A . 21 GLY HA2 1 1
9 32169 1 1 21 GLY HA3 H 14.246 -15.431 -6.043 1.00 . A A . 21 GLY HA3 1 1
9 32170 1 1 21 GLY N N 13.284 -14.939 -4.255 1.00 . A A . 21 GLY N 1 1
9 32171 1 1 21 GLY O O 12.892 -13.558 -7.524 1.00 . A A . 21 GLY O 1 1
9 32172 1 1 22 ILE C C 10.246 -13.844 -8.064 1.00 . A A . 22 ILE C 1 1
9 32173 1 1 22 ILE CA C 10.256 -13.641 -6.536 1.00 . A A . 22 ILE CA 1 1
9 32174 1 1 22 ILE CB C 10.017 -12.162 -6.172 1.00 . A A . 22 ILE CB 1 1
9 32175 1 1 22 ILE CD1 C 8.235 -10.378 -6.030 1.00 . A A . 22 ILE CD1 1 1
9 32176 1 1 22 ILE CG1 C 8.519 -11.865 -6.274 1.00 . A A . 22 ILE CG1 1 1
9 32177 1 1 22 ILE CG2 C 10.797 -11.232 -7.111 1.00 . A A . 22 ILE CG2 1 1
9 32178 1 1 22 ILE H H 11.398 -14.504 -4.981 1.00 . A A . 22 ILE H 1 1
9 32179 1 1 22 ILE HA H 9.438 -14.217 -6.134 1.00 . A A . 22 ILE HA 1 1
9 32180 1 1 22 ILE HB H 10.343 -11.995 -5.162 1.00 . A A . 22 ILE HB 1 1
9 32181 1 1 22 ILE HD11 H 8.697 -9.786 -6.804 1.00 . A A . 22 ILE HD11 1 1
9 32182 1 1 22 ILE HD12 H 8.630 -10.089 -5.072 1.00 . A A . 22 ILE HD12 1 1
9 32183 1 1 22 ILE HD13 H 7.169 -10.212 -6.042 1.00 . A A . 22 ILE HD13 1 1
9 32184 1 1 22 ILE HG12 H 8.187 -12.136 -7.251 1.00 . A A . 22 ILE HG12 1 1
9 32185 1 1 22 ILE HG13 H 7.988 -12.454 -5.542 1.00 . A A . 22 ILE HG13 1 1
9 32186 1 1 22 ILE HG21 H 11.818 -11.562 -7.181 1.00 . A A . 22 ILE HG21 1 1
9 32187 1 1 22 ILE HG22 H 10.773 -10.229 -6.721 1.00 . A A . 22 ILE HG22 1 1
9 32188 1 1 22 ILE HG23 H 10.344 -11.244 -8.089 1.00 . A A . 22 ILE HG23 1 1
9 32189 1 1 22 ILE N N 11.474 -14.115 -5.877 1.00 . A A . 22 ILE N 1 1
9 32190 1 1 22 ILE O O 11.067 -13.334 -8.797 1.00 . A A . 22 ILE O 1 1
9 32191 1 1 23 SER C C 9.082 -13.513 -10.751 1.00 . A A . 23 SER C 1 1
9 32192 1 1 23 SER CA C 9.144 -14.833 -9.980 1.00 . A A . 23 SER CA 1 1
9 32193 1 1 23 SER CB C 7.899 -15.672 -10.281 1.00 . A A . 23 SER CB 1 1
9 32194 1 1 23 SER H H 8.598 -14.977 -7.923 1.00 . A A . 23 SER H 1 1
9 32195 1 1 23 SER HA H 10.007 -15.376 -10.309 1.00 . A A . 23 SER HA 1 1
9 32196 1 1 23 SER HB2 H 7.792 -16.437 -9.532 1.00 . A A . 23 SER HB2 1 1
9 32197 1 1 23 SER HB3 H 7.023 -15.038 -10.275 1.00 . A A . 23 SER HB3 1 1
9 32198 1 1 23 SER HG H 8.785 -16.896 -11.507 1.00 . A A . 23 SER HG 1 1
9 32199 1 1 23 SER N N 9.258 -14.594 -8.541 1.00 . A A . 23 SER N 1 1
9 32200 1 1 23 SER O O 8.603 -12.510 -10.260 1.00 . A A . 23 SER O 1 1
9 32201 1 1 23 SER OG O 8.047 -16.285 -11.555 1.00 . A A . 23 SER OG 1 1
9 32202 1 1 24 GLN C C 8.186 -11.665 -12.784 1.00 . A A . 24 GLN C 1 1
9 32203 1 1 24 GLN CA C 9.579 -12.302 -12.784 1.00 . A A . 24 GLN CA 1 1
9 32204 1 1 24 GLN CB C 10.010 -12.607 -14.226 1.00 . A A . 24 GLN CB 1 1
9 32205 1 1 24 GLN CD C 10.680 -15.038 -14.140 1.00 . A A . 24 GLN CD 1 1
9 32206 1 1 24 GLN CG C 11.189 -13.596 -14.229 1.00 . A A . 24 GLN CG 1 1
9 32207 1 1 24 GLN H H 9.973 -14.344 -12.345 1.00 . A A . 24 GLN H 1 1
9 32208 1 1 24 GLN HA H 10.279 -11.601 -12.356 1.00 . A A . 24 GLN HA 1 1
9 32209 1 1 24 GLN HB2 H 9.178 -13.032 -14.768 1.00 . A A . 24 GLN HB2 1 1
9 32210 1 1 24 GLN HB3 H 10.314 -11.689 -14.706 1.00 . A A . 24 GLN HB3 1 1
9 32211 1 1 24 GLN HE21 H 8.805 -14.509 -13.754 1.00 . A A . 24 GLN HE21 1 1
9 32212 1 1 24 GLN HE22 H 9.085 -16.181 -13.828 1.00 . A A . 24 GLN HE22 1 1
9 32213 1 1 24 GLN HG2 H 11.751 -13.475 -15.144 1.00 . A A . 24 GLN HG2 1 1
9 32214 1 1 24 GLN HG3 H 11.835 -13.394 -13.387 1.00 . A A . 24 GLN HG3 1 1
9 32215 1 1 24 GLN N N 9.588 -13.520 -11.982 1.00 . A A . 24 GLN N 1 1
9 32216 1 1 24 GLN NE2 N 9.419 -15.261 -13.886 1.00 . A A . 24 GLN NE2 1 1
9 32217 1 1 24 GLN O O 8.022 -10.511 -12.441 1.00 . A A . 24 GLN O 1 1
9 32218 1 1 24 GLN OE1 O 11.442 -15.970 -14.306 1.00 . A A . 24 GLN OE1 1 1
9 32219 1 1 25 LYS C C 5.383 -11.525 -11.770 1.00 . A A . 25 LYS C 1 1
9 32220 1 1 25 LYS CA C 5.818 -11.870 -13.185 1.00 . A A . 25 LYS CA 1 1
9 32221 1 1 25 LYS CB C 4.817 -12.861 -13.802 1.00 . A A . 25 LYS CB 1 1
9 32222 1 1 25 LYS CD C 6.089 -14.134 -15.575 1.00 . A A . 25 LYS CD 1 1
9 32223 1 1 25 LYS CE C 6.248 -14.343 -17.081 1.00 . A A . 25 LYS CE 1 1
9 32224 1 1 25 LYS CG C 5.064 -13.022 -15.319 1.00 . A A . 25 LYS CG 1 1
9 32225 1 1 25 LYS H H 7.320 -13.357 -13.441 1.00 . A A . 25 LYS H 1 1
9 32226 1 1 25 LYS HA H 5.824 -10.957 -13.764 1.00 . A A . 25 LYS HA 1 1
9 32227 1 1 25 LYS HB2 H 4.918 -13.820 -13.312 1.00 . A A . 25 LYS HB2 1 1
9 32228 1 1 25 LYS HB3 H 3.814 -12.490 -13.643 1.00 . A A . 25 LYS HB3 1 1
9 32229 1 1 25 LYS HD2 H 7.038 -13.853 -15.148 1.00 . A A . 25 LYS HD2 1 1
9 32230 1 1 25 LYS HD3 H 5.746 -15.051 -15.121 1.00 . A A . 25 LYS HD3 1 1
9 32231 1 1 25 LYS HE2 H 6.693 -13.462 -17.523 1.00 . A A . 25 LYS HE2 1 1
9 32232 1 1 25 LYS HE3 H 6.886 -15.196 -17.261 1.00 . A A . 25 LYS HE3 1 1
9 32233 1 1 25 LYS HG2 H 4.134 -13.281 -15.806 1.00 . A A . 25 LYS HG2 1 1
9 32234 1 1 25 LYS HG3 H 5.433 -12.095 -15.732 1.00 . A A . 25 LYS HG3 1 1
9 32235 1 1 25 LYS HZ1 H 4.309 -13.749 -17.551 1.00 . A A . 25 LYS HZ1 1 1
9 32236 1 1 25 LYS HZ2 H 4.468 -15.409 -17.246 1.00 . A A . 25 LYS HZ2 1 1
9 32237 1 1 25 LYS HZ3 H 5.025 -14.759 -18.714 1.00 . A A . 25 LYS HZ3 1 1
9 32238 1 1 25 LYS N N 7.166 -12.428 -13.171 1.00 . A A . 25 LYS N 1 1
9 32239 1 1 25 LYS NZ N 4.911 -14.583 -17.695 1.00 . A A . 25 LYS NZ 1 1
9 32240 1 1 25 LYS O O 4.752 -10.516 -11.538 1.00 . A A . 25 LYS O 1 1
9 32241 1 1 26 SER C C 5.938 -10.651 -9.118 1.00 . A A . 26 SER C 1 1
9 32242 1 1 26 SER CA C 5.384 -12.027 -9.427 1.00 . A A . 26 SER CA 1 1
9 32243 1 1 26 SER CB C 5.958 -13.070 -8.476 1.00 . A A . 26 SER CB 1 1
9 32244 1 1 26 SER H H 6.296 -13.146 -10.999 1.00 . A A . 26 SER H 1 1
9 32245 1 1 26 SER HA H 4.308 -11.999 -9.336 1.00 . A A . 26 SER HA 1 1
9 32246 1 1 26 SER HB2 H 6.977 -13.278 -8.747 1.00 . A A . 26 SER HB2 1 1
9 32247 1 1 26 SER HB3 H 5.919 -12.699 -7.461 1.00 . A A . 26 SER HB3 1 1
9 32248 1 1 26 SER HG H 5.035 -14.403 -9.527 1.00 . A A . 26 SER HG 1 1
9 32249 1 1 26 SER N N 5.752 -12.350 -10.799 1.00 . A A . 26 SER N 1 1
9 32250 1 1 26 SER O O 5.378 -9.875 -8.369 1.00 . A A . 26 SER O 1 1
9 32251 1 1 26 SER OG O 5.203 -14.261 -8.594 1.00 . A A . 26 SER OG 1 1
9 32252 1 1 27 MET C C 6.884 -8.040 -10.478 1.00 . A A . 27 MET C 1 1
9 32253 1 1 27 MET CA C 7.660 -9.042 -9.619 1.00 . A A . 27 MET CA 1 1
9 32254 1 1 27 MET CB C 9.138 -9.096 -10.067 1.00 . A A . 27 MET CB 1 1
9 32255 1 1 27 MET CE C 12.419 -9.339 -9.209 1.00 . A A . 27 MET CE 1 1
9 32256 1 1 27 MET CG C 9.980 -8.143 -9.219 1.00 . A A . 27 MET CG 1 1
9 32257 1 1 27 MET H H 7.434 -11.000 -10.391 1.00 . A A . 27 MET H 1 1
9 32258 1 1 27 MET HA H 7.601 -8.740 -8.582 1.00 . A A . 27 MET HA 1 1
9 32259 1 1 27 MET HB2 H 9.512 -10.102 -9.943 1.00 . A A . 27 MET HB2 1 1
9 32260 1 1 27 MET HB3 H 9.221 -8.815 -11.108 1.00 . A A . 27 MET HB3 1 1
9 32261 1 1 27 MET HE1 H 13.456 -9.368 -9.515 1.00 . A A . 27 MET HE1 1 1
9 32262 1 1 27 MET HE2 H 11.923 -10.250 -9.514 1.00 . A A . 27 MET HE2 1 1
9 32263 1 1 27 MET HE3 H 12.365 -9.243 -8.137 1.00 . A A . 27 MET HE3 1 1
9 32264 1 1 27 MET HG2 H 9.482 -7.188 -9.145 1.00 . A A . 27 MET HG2 1 1
9 32265 1 1 27 MET HG3 H 10.101 -8.564 -8.233 1.00 . A A . 27 MET HG3 1 1
9 32266 1 1 27 MET N N 7.047 -10.346 -9.772 1.00 . A A . 27 MET N 1 1
9 32267 1 1 27 MET O O 6.935 -6.855 -10.264 1.00 . A A . 27 MET O 1 1
9 32268 1 1 27 MET SD S 11.605 -7.922 -9.987 1.00 . A A . 27 MET SD 1 1
9 32269 1 1 28 SER C C 3.952 -7.507 -11.771 1.00 . A A . 28 SER C 1 1
9 32270 1 1 28 SER CA C 5.354 -7.702 -12.343 1.00 . A A . 28 SER CA 1 1
9 32271 1 1 28 SER CB C 5.247 -8.325 -13.732 1.00 . A A . 28 SER CB 1 1
9 32272 1 1 28 SER H H 6.121 -9.516 -11.593 1.00 . A A . 28 SER H 1 1
9 32273 1 1 28 SER HA H 5.839 -6.757 -12.436 1.00 . A A . 28 SER HA 1 1
9 32274 1 1 28 SER HB2 H 5.006 -7.560 -14.453 1.00 . A A . 28 SER HB2 1 1
9 32275 1 1 28 SER HB3 H 6.194 -8.772 -13.993 1.00 . A A . 28 SER HB3 1 1
9 32276 1 1 28 SER HG H 3.431 -8.907 -14.117 1.00 . A A . 28 SER HG 1 1
9 32277 1 1 28 SER N N 6.143 -8.556 -11.464 1.00 . A A . 28 SER N 1 1
9 32278 1 1 28 SER O O 3.340 -6.473 -11.931 1.00 . A A . 28 SER O 1 1
9 32279 1 1 28 SER OG O 4.217 -9.303 -13.732 1.00 . A A . 28 SER OG 1 1
9 32280 1 1 29 ILE C C 2.185 -7.473 -9.311 1.00 . A A . 29 ILE C 1 1
9 32281 1 1 29 ILE CA C 2.128 -8.427 -10.484 1.00 . A A . 29 ILE CA 1 1
9 32282 1 1 29 ILE CB C 1.662 -9.801 -10.011 1.00 . A A . 29 ILE CB 1 1
9 32283 1 1 29 ILE CD1 C 1.334 -12.161 -10.761 1.00 . A A . 29 ILE CD1 1 1
9 32284 1 1 29 ILE CG1 C 1.545 -10.719 -11.222 1.00 . A A . 29 ILE CG1 1 1
9 32285 1 1 29 ILE CG2 C 0.298 -9.675 -9.328 1.00 . A A . 29 ILE CG2 1 1
9 32286 1 1 29 ILE H H 3.980 -9.332 -10.956 1.00 . A A . 29 ILE H 1 1
9 32287 1 1 29 ILE HA H 1.431 -8.050 -11.217 1.00 . A A . 29 ILE HA 1 1
9 32288 1 1 29 ILE HB H 2.379 -10.208 -9.314 1.00 . A A . 29 ILE HB 1 1
9 32289 1 1 29 ILE HD11 H 1.092 -12.780 -11.611 1.00 . A A . 29 ILE HD11 1 1
9 32290 1 1 29 ILE HD12 H 0.524 -12.196 -10.047 1.00 . A A . 29 ILE HD12 1 1
9 32291 1 1 29 ILE HD13 H 2.238 -12.527 -10.296 1.00 . A A . 29 ILE HD13 1 1
9 32292 1 1 29 ILE HG12 H 0.709 -10.405 -11.829 1.00 . A A . 29 ILE HG12 1 1
9 32293 1 1 29 ILE HG13 H 2.452 -10.655 -11.802 1.00 . A A . 29 ILE HG13 1 1
9 32294 1 1 29 ILE HG21 H -0.364 -9.092 -9.951 1.00 . A A . 29 ILE HG21 1 1
9 32295 1 1 29 ILE HG22 H 0.418 -9.186 -8.372 1.00 . A A . 29 ILE HG22 1 1
9 32296 1 1 29 ILE HG23 H -0.122 -10.659 -9.179 1.00 . A A . 29 ILE HG23 1 1
9 32297 1 1 29 ILE N N 3.451 -8.524 -11.078 1.00 . A A . 29 ILE N 1 1
9 32298 1 1 29 ILE O O 1.369 -6.582 -9.175 1.00 . A A . 29 ILE O 1 1
9 32299 1 1 30 LEU C C 3.678 -5.346 -7.893 1.00 . A A . 30 LEU C 1 1
9 32300 1 1 30 LEU CA C 3.313 -6.724 -7.344 1.00 . A A . 30 LEU CA 1 1
9 32301 1 1 30 LEU CB C 4.396 -7.176 -6.326 1.00 . A A . 30 LEU CB 1 1
9 32302 1 1 30 LEU CD1 C 3.375 -9.363 -5.550 1.00 . A A . 30 LEU CD1 1 1
9 32303 1 1 30 LEU CD2 C 4.817 -8.038 -4.011 1.00 . A A . 30 LEU CD2 1 1
9 32304 1 1 30 LEU CG C 3.778 -7.945 -5.132 1.00 . A A . 30 LEU CG 1 1
9 32305 1 1 30 LEU H H 3.854 -8.351 -8.614 1.00 . A A . 30 LEU H 1 1
9 32306 1 1 30 LEU HA H 2.358 -6.655 -6.850 1.00 . A A . 30 LEU HA 1 1
9 32307 1 1 30 LEU HB2 H 5.115 -7.809 -6.822 1.00 . A A . 30 LEU HB2 1 1
9 32308 1 1 30 LEU HB3 H 4.909 -6.296 -5.941 1.00 . A A . 30 LEU HB3 1 1
9 32309 1 1 30 LEU HD11 H 2.485 -9.323 -6.161 1.00 . A A . 30 LEU HD11 1 1
9 32310 1 1 30 LEU HD12 H 3.175 -9.951 -4.668 1.00 . A A . 30 LEU HD12 1 1
9 32311 1 1 30 LEU HD13 H 4.178 -9.822 -6.107 1.00 . A A . 30 LEU HD13 1 1
9 32312 1 1 30 LEU HD21 H 4.399 -8.583 -3.178 1.00 . A A . 30 LEU HD21 1 1
9 32313 1 1 30 LEU HD22 H 5.090 -7.044 -3.691 1.00 . A A . 30 LEU HD22 1 1
9 32314 1 1 30 LEU HD23 H 5.694 -8.553 -4.375 1.00 . A A . 30 LEU HD23 1 1
9 32315 1 1 30 LEU HG H 2.907 -7.420 -4.763 1.00 . A A . 30 LEU HG 1 1
9 32316 1 1 30 LEU N N 3.192 -7.639 -8.464 1.00 . A A . 30 LEU N 1 1
9 32317 1 1 30 LEU O O 3.031 -4.368 -7.598 1.00 . A A . 30 LEU O 1 1
9 32318 1 1 31 ASN C C 3.987 -3.321 -9.993 1.00 . A A . 31 ASN C 1 1
9 32319 1 1 31 ASN CA C 5.138 -3.977 -9.245 1.00 . A A . 31 ASN CA 1 1
9 32320 1 1 31 ASN CB C 6.354 -4.096 -10.171 1.00 . A A . 31 ASN CB 1 1
9 32321 1 1 31 ASN CG C 7.585 -4.517 -9.364 1.00 . A A . 31 ASN CG 1 1
9 32322 1 1 31 ASN H H 5.237 -6.089 -8.940 1.00 . A A . 31 ASN H 1 1
9 32323 1 1 31 ASN HA H 5.405 -3.349 -8.416 1.00 . A A . 31 ASN HA 1 1
9 32324 1 1 31 ASN HB2 H 6.157 -4.821 -10.941 1.00 . A A . 31 ASN HB2 1 1
9 32325 1 1 31 ASN HB3 H 6.545 -3.137 -10.628 1.00 . A A . 31 ASN HB3 1 1
9 32326 1 1 31 ASN HD21 H 6.531 -5.454 -7.966 1.00 . A A . 31 ASN HD21 1 1
9 32327 1 1 31 ASN HD22 H 8.215 -5.482 -7.746 1.00 . A A . 31 ASN HD22 1 1
9 32328 1 1 31 ASN N N 4.736 -5.275 -8.707 1.00 . A A . 31 ASN N 1 1
9 32329 1 1 31 ASN ND2 N 7.431 -5.208 -8.267 1.00 . A A . 31 ASN ND2 1 1
9 32330 1 1 31 ASN O O 3.781 -2.127 -9.911 1.00 . A A . 31 ASN O 1 1
9 32331 1 1 31 ASN OD1 O 8.700 -4.211 -9.740 1.00 . A A . 31 ASN OD1 1 1
9 32332 1 1 32 SER C C 1.041 -3.073 -10.453 1.00 . A A . 32 SER C 1 1
9 32333 1 1 32 SER CA C 2.094 -3.538 -11.443 1.00 . A A . 32 SER CA 1 1
9 32334 1 1 32 SER CB C 1.489 -4.565 -12.381 1.00 . A A . 32 SER CB 1 1
9 32335 1 1 32 SER H H 3.394 -5.079 -10.762 1.00 . A A . 32 SER H 1 1
9 32336 1 1 32 SER HA H 2.434 -2.691 -12.017 1.00 . A A . 32 SER HA 1 1
9 32337 1 1 32 SER HB2 H 0.616 -4.146 -12.842 1.00 . A A . 32 SER HB2 1 1
9 32338 1 1 32 SER HB3 H 2.212 -4.820 -13.140 1.00 . A A . 32 SER HB3 1 1
9 32339 1 1 32 SER HG H 0.569 -5.444 -10.909 1.00 . A A . 32 SER HG 1 1
9 32340 1 1 32 SER N N 3.216 -4.112 -10.721 1.00 . A A . 32 SER N 1 1
9 32341 1 1 32 SER O O 0.424 -2.040 -10.615 1.00 . A A . 32 SER O 1 1
9 32342 1 1 32 SER OG O 1.123 -5.722 -11.642 1.00 . A A . 32 SER OG 1 1
9 32343 1 1 33 PHE C C 0.398 -2.172 -7.748 1.00 . A A . 33 PHE C 1 1
9 32344 1 1 33 PHE CA C -0.100 -3.459 -8.379 1.00 . A A . 33 PHE CA 1 1
9 32345 1 1 33 PHE CB C -0.261 -4.602 -7.353 1.00 . A A . 33 PHE CB 1 1
9 32346 1 1 33 PHE CD1 C -2.022 -3.572 -5.843 1.00 . A A . 33 PHE CD1 1 1
9 32347 1 1 33 PHE CD2 C 0.126 -4.180 -4.893 1.00 . A A . 33 PHE CD2 1 1
9 32348 1 1 33 PHE CE1 C -2.446 -3.125 -4.585 1.00 . A A . 33 PHE CE1 1 1
9 32349 1 1 33 PHE CE2 C -0.300 -3.733 -3.640 1.00 . A A . 33 PHE CE2 1 1
9 32350 1 1 33 PHE CG C -0.731 -4.099 -6.000 1.00 . A A . 33 PHE CG 1 1
9 32351 1 1 33 PHE CZ C -1.584 -3.204 -3.485 1.00 . A A . 33 PHE CZ 1 1
9 32352 1 1 33 PHE H H 1.396 -4.654 -9.287 1.00 . A A . 33 PHE H 1 1
9 32353 1 1 33 PHE HA H -1.030 -3.269 -8.847 1.00 . A A . 33 PHE HA 1 1
9 32354 1 1 33 PHE HB2 H -0.982 -5.309 -7.727 1.00 . A A . 33 PHE HB2 1 1
9 32355 1 1 33 PHE HB3 H 0.687 -5.104 -7.236 1.00 . A A . 33 PHE HB3 1 1
9 32356 1 1 33 PHE HD1 H -2.690 -3.508 -6.689 1.00 . A A . 33 PHE HD1 1 1
9 32357 1 1 33 PHE HD2 H 1.114 -4.595 -5.010 1.00 . A A . 33 PHE HD2 1 1
9 32358 1 1 33 PHE HE1 H -3.442 -2.724 -4.463 1.00 . A A . 33 PHE HE1 1 1
9 32359 1 1 33 PHE HE2 H 0.364 -3.794 -2.790 1.00 . A A . 33 PHE HE2 1 1
9 32360 1 1 33 PHE HZ H -1.912 -2.860 -2.517 1.00 . A A . 33 PHE HZ 1 1
9 32361 1 1 33 PHE N N 0.861 -3.843 -9.395 1.00 . A A . 33 PHE N 1 1
9 32362 1 1 33 PHE O O -0.142 -1.108 -7.939 1.00 . A A . 33 PHE O 1 1
9 32363 1 1 34 VAL C C 2.131 0.016 -7.357 1.00 . A A . 34 VAL C 1 1
9 32364 1 1 34 VAL CA C 2.151 -1.174 -6.404 1.00 . A A . 34 VAL CA 1 1
9 32365 1 1 34 VAL CB C 3.618 -1.608 -6.068 1.00 . A A . 34 VAL CB 1 1
9 32366 1 1 34 VAL CG1 C 4.672 -0.683 -6.705 1.00 . A A . 34 VAL CG1 1 1
9 32367 1 1 34 VAL CG2 C 3.859 -1.640 -4.549 1.00 . A A . 34 VAL CG2 1 1
9 32368 1 1 34 VAL H H 1.875 -3.156 -6.965 1.00 . A A . 34 VAL H 1 1
9 32369 1 1 34 VAL HA H 1.626 -0.919 -5.501 1.00 . A A . 34 VAL HA 1 1
9 32370 1 1 34 VAL HB H 3.768 -2.599 -6.465 1.00 . A A . 34 VAL HB 1 1
9 32371 1 1 34 VAL HG11 H 4.604 -0.744 -7.779 1.00 . A A . 34 VAL HG11 1 1
9 32372 1 1 34 VAL HG12 H 5.656 -0.998 -6.392 1.00 . A A . 34 VAL HG12 1 1
9 32373 1 1 34 VAL HG13 H 4.504 0.334 -6.386 1.00 . A A . 34 VAL HG13 1 1
9 32374 1 1 34 VAL HG21 H 2.999 -2.050 -4.049 1.00 . A A . 34 VAL HG21 1 1
9 32375 1 1 34 VAL HG22 H 4.039 -0.638 -4.189 1.00 . A A . 34 VAL HG22 1 1
9 32376 1 1 34 VAL HG23 H 4.722 -2.253 -4.337 1.00 . A A . 34 VAL HG23 1 1
9 32377 1 1 34 VAL N N 1.489 -2.299 -7.037 1.00 . A A . 34 VAL N 1 1
9 32378 1 1 34 VAL O O 2.002 1.157 -6.955 1.00 . A A . 34 VAL O 1 1
9 32379 1 1 35 ASN C C 0.803 1.222 -9.905 1.00 . A A . 35 ASN C 1 1
9 32380 1 1 35 ASN CA C 2.241 0.823 -9.613 1.00 . A A . 35 ASN CA 1 1
9 32381 1 1 35 ASN CB C 2.931 0.392 -10.908 1.00 . A A . 35 ASN CB 1 1
9 32382 1 1 35 ASN CG C 2.945 1.552 -11.904 1.00 . A A . 35 ASN CG 1 1
9 32383 1 1 35 ASN H H 2.331 -1.209 -8.966 1.00 . A A . 35 ASN H 1 1
9 32384 1 1 35 ASN HA H 2.773 1.663 -9.191 1.00 . A A . 35 ASN HA 1 1
9 32385 1 1 35 ASN HB2 H 3.947 0.094 -10.691 1.00 . A A . 35 ASN HB2 1 1
9 32386 1 1 35 ASN HB3 H 2.397 -0.441 -11.338 1.00 . A A . 35 ASN HB3 1 1
9 32387 1 1 35 ASN HD21 H 3.400 0.405 -13.460 1.00 . A A . 35 ASN HD21 1 1
9 32388 1 1 35 ASN HD22 H 3.222 2.058 -13.804 1.00 . A A . 35 ASN HD22 1 1
9 32389 1 1 35 ASN N N 2.250 -0.266 -8.654 1.00 . A A . 35 ASN N 1 1
9 32390 1 1 35 ASN ND2 N 3.211 1.319 -13.160 1.00 . A A . 35 ASN ND2 1 1
9 32391 1 1 35 ASN O O 0.473 2.385 -10.068 1.00 . A A . 35 ASN O 1 1
9 32392 1 1 35 ASN OD1 O 2.712 2.685 -11.531 1.00 . A A . 35 ASN OD1 1 1
9 32393 1 1 36 ASP C C -2.134 1.093 -8.974 1.00 . A A . 36 ASP C 1 1
9 32394 1 1 36 ASP CA C -1.471 0.505 -10.216 1.00 . A A . 36 ASP CA 1 1
9 32395 1 1 36 ASP CB C -2.201 -0.767 -10.647 1.00 . A A . 36 ASP CB 1 1
9 32396 1 1 36 ASP CG C -1.704 -1.215 -12.022 1.00 . A A . 36 ASP CG 1 1
9 32397 1 1 36 ASP H H 0.236 -0.699 -9.792 1.00 . A A . 36 ASP H 1 1
9 32398 1 1 36 ASP HA H -1.537 1.227 -11.017 1.00 . A A . 36 ASP HA 1 1
9 32399 1 1 36 ASP HB2 H -2.015 -1.544 -9.929 1.00 . A A . 36 ASP HB2 1 1
9 32400 1 1 36 ASP HB3 H -3.261 -0.572 -10.698 1.00 . A A . 36 ASP HB3 1 1
9 32401 1 1 36 ASP N N -0.069 0.226 -9.951 1.00 . A A . 36 ASP N 1 1
9 32402 1 1 36 ASP O O -2.849 2.071 -9.056 1.00 . A A . 36 ASP O 1 1
9 32403 1 1 36 ASP OD1 O -1.633 -0.377 -12.906 1.00 . A A . 36 ASP OD1 1 1
9 32404 1 1 36 ASP OD2 O -1.403 -2.388 -12.169 1.00 . A A . 36 ASP OD2 1 1
9 32405 1 1 37 ILE C C -1.863 2.419 -6.321 1.00 . A A . 37 ILE C 1 1
9 32406 1 1 37 ILE CA C -2.482 1.060 -6.614 1.00 . A A . 37 ILE CA 1 1
9 32407 1 1 37 ILE CB C -2.364 0.106 -5.401 1.00 . A A . 37 ILE CB 1 1
9 32408 1 1 37 ILE CD1 C -3.620 -0.113 -3.222 1.00 . A A . 37 ILE CD1 1 1
9 32409 1 1 37 ILE CG1 C -2.895 0.845 -4.172 1.00 . A A . 37 ILE CG1 1 1
9 32410 1 1 37 ILE CG2 C -0.911 -0.355 -5.115 1.00 . A A . 37 ILE CG2 1 1
9 32411 1 1 37 ILE H H -1.303 -0.256 -7.728 1.00 . A A . 37 ILE H 1 1
9 32412 1 1 37 ILE HA H -3.535 1.214 -6.813 1.00 . A A . 37 ILE HA 1 1
9 32413 1 1 37 ILE HB H -2.970 -0.756 -5.598 1.00 . A A . 37 ILE HB 1 1
9 32414 1 1 37 ILE HD11 H -4.528 -0.468 -3.687 1.00 . A A . 37 ILE HD11 1 1
9 32415 1 1 37 ILE HD12 H -3.864 0.404 -2.307 1.00 . A A . 37 ILE HD12 1 1
9 32416 1 1 37 ILE HD13 H -2.981 -0.947 -3.003 1.00 . A A . 37 ILE HD13 1 1
9 32417 1 1 37 ILE HG12 H -2.056 1.292 -3.665 1.00 . A A . 37 ILE HG12 1 1
9 32418 1 1 37 ILE HG13 H -3.573 1.615 -4.485 1.00 . A A . 37 ILE HG13 1 1
9 32419 1 1 37 ILE HG21 H -0.222 0.423 -5.380 1.00 . A A . 37 ILE HG21 1 1
9 32420 1 1 37 ILE HG22 H -0.693 -1.248 -5.666 1.00 . A A . 37 ILE HG22 1 1
9 32421 1 1 37 ILE HG23 H -0.803 -0.572 -4.059 1.00 . A A . 37 ILE HG23 1 1
9 32422 1 1 37 ILE N N -1.885 0.512 -7.797 1.00 . A A . 37 ILE N 1 1
9 32423 1 1 37 ILE O O -2.461 3.267 -5.684 1.00 . A A . 37 ILE O 1 1
9 32424 1 1 38 PHE C C -0.923 4.963 -7.446 1.00 . A A . 38 PHE C 1 1
9 32425 1 1 38 PHE CA C -0.077 3.966 -6.662 1.00 . A A . 38 PHE CA 1 1
9 32426 1 1 38 PHE CB C 1.390 3.992 -7.157 1.00 . A A . 38 PHE CB 1 1
9 32427 1 1 38 PHE CD1 C 1.637 6.482 -6.811 1.00 . A A . 38 PHE CD1 1 1
9 32428 1 1 38 PHE CD2 C 2.124 5.565 -9.003 1.00 . A A . 38 PHE CD2 1 1
9 32429 1 1 38 PHE CE1 C 1.924 7.767 -7.286 1.00 . A A . 38 PHE CE1 1 1
9 32430 1 1 38 PHE CE2 C 2.405 6.850 -9.478 1.00 . A A . 38 PHE CE2 1 1
9 32431 1 1 38 PHE CG C 1.741 5.380 -7.668 1.00 . A A . 38 PHE CG 1 1
9 32432 1 1 38 PHE CZ C 2.306 7.952 -8.618 1.00 . A A . 38 PHE CZ 1 1
9 32433 1 1 38 PHE H H -0.232 1.984 -7.418 1.00 . A A . 38 PHE H 1 1
9 32434 1 1 38 PHE HA H -0.113 4.221 -5.613 1.00 . A A . 38 PHE HA 1 1
9 32435 1 1 38 PHE HB2 H 2.049 3.734 -6.342 1.00 . A A . 38 PHE HB2 1 1
9 32436 1 1 38 PHE HB3 H 1.514 3.275 -7.955 1.00 . A A . 38 PHE HB3 1 1
9 32437 1 1 38 PHE HD1 H 1.344 6.341 -5.781 1.00 . A A . 38 PHE HD1 1 1
9 32438 1 1 38 PHE HD2 H 2.204 4.715 -9.665 1.00 . A A . 38 PHE HD2 1 1
9 32439 1 1 38 PHE HE1 H 1.847 8.618 -6.626 1.00 . A A . 38 PHE HE1 1 1
9 32440 1 1 38 PHE HE2 H 2.698 6.991 -10.507 1.00 . A A . 38 PHE HE2 1 1
9 32441 1 1 38 PHE HZ H 2.517 8.945 -8.983 1.00 . A A . 38 PHE HZ 1 1
9 32442 1 1 38 PHE N N -0.674 2.661 -6.857 1.00 . A A . 38 PHE N 1 1
9 32443 1 1 38 PHE O O -1.154 6.081 -7.029 1.00 . A A . 38 PHE O 1 1
9 32444 1 1 39 GLU C C -3.592 5.585 -8.851 1.00 . A A . 39 GLU C 1 1
9 32445 1 1 39 GLU CA C -2.192 5.407 -9.440 1.00 . A A . 39 GLU CA 1 1
9 32446 1 1 39 GLU CB C -2.299 4.841 -10.857 1.00 . A A . 39 GLU CB 1 1
9 32447 1 1 39 GLU CD C -0.988 4.217 -12.898 1.00 . A A . 39 GLU CD 1 1
9 32448 1 1 39 GLU CG C -0.941 4.944 -11.553 1.00 . A A . 39 GLU CG 1 1
9 32449 1 1 39 GLU H H -1.168 3.620 -8.918 1.00 . A A . 39 GLU H 1 1
9 32450 1 1 39 GLU HA H -1.716 6.369 -9.486 1.00 . A A . 39 GLU HA 1 1
9 32451 1 1 39 GLU HB2 H -2.603 3.805 -10.808 1.00 . A A . 39 GLU HB2 1 1
9 32452 1 1 39 GLU HB3 H -3.032 5.405 -11.415 1.00 . A A . 39 GLU HB3 1 1
9 32453 1 1 39 GLU HG2 H -0.700 5.984 -11.715 1.00 . A A . 39 GLU HG2 1 1
9 32454 1 1 39 GLU HG3 H -0.185 4.492 -10.929 1.00 . A A . 39 GLU HG3 1 1
9 32455 1 1 39 GLU N N -1.383 4.531 -8.613 1.00 . A A . 39 GLU N 1 1
9 32456 1 1 39 GLU O O -4.024 6.684 -8.585 1.00 . A A . 39 GLU O 1 1
9 32457 1 1 39 GLU OE1 O -1.961 4.397 -13.612 1.00 . A A . 39 GLU OE1 1 1
9 32458 1 1 39 GLU OE2 O -0.051 3.493 -13.191 1.00 . A A . 39 GLU OE2 1 1
9 32459 1 1 40 ARG C C -5.698 5.557 -6.911 1.00 . A A . 40 ARG C 1 1
9 32460 1 1 40 ARG CA C -5.658 4.592 -8.095 1.00 . A A . 40 ARG CA 1 1
9 32461 1 1 40 ARG CB C -6.147 3.226 -7.618 1.00 . A A . 40 ARG CB 1 1
9 32462 1 1 40 ARG CD C -6.569 0.828 -8.247 1.00 . A A . 40 ARG CD 1 1
9 32463 1 1 40 ARG CG C -6.166 2.224 -8.773 1.00 . A A . 40 ARG CG 1 1
9 32464 1 1 40 ARG CZ C -7.271 0.016 -10.414 1.00 . A A . 40 ARG CZ 1 1
9 32465 1 1 40 ARG H H -3.932 3.612 -8.865 1.00 . A A . 40 ARG H 1 1
9 32466 1 1 40 ARG HA H -6.325 4.951 -8.865 1.00 . A A . 40 ARG HA 1 1
9 32467 1 1 40 ARG HB2 H -5.494 2.864 -6.840 1.00 . A A . 40 ARG HB2 1 1
9 32468 1 1 40 ARG HB3 H -7.146 3.327 -7.230 1.00 . A A . 40 ARG HB3 1 1
9 32469 1 1 40 ARG HD2 H -5.699 0.189 -8.205 1.00 . A A . 40 ARG HD2 1 1
9 32470 1 1 40 ARG HD3 H -6.991 0.915 -7.248 1.00 . A A . 40 ARG HD3 1 1
9 32471 1 1 40 ARG HE H -8.444 -0.016 -8.786 1.00 . A A . 40 ARG HE 1 1
9 32472 1 1 40 ARG HG2 H -6.882 2.548 -9.515 1.00 . A A . 40 ARG HG2 1 1
9 32473 1 1 40 ARG HG3 H -5.185 2.174 -9.221 1.00 . A A . 40 ARG HG3 1 1
9 32474 1 1 40 ARG HH11 H -5.406 0.731 -10.272 1.00 . A A . 40 ARG HH11 1 1
9 32475 1 1 40 ARG HH12 H -5.877 0.173 -11.841 1.00 . A A . 40 ARG HH12 1 1
9 32476 1 1 40 ARG HH21 H -9.066 -0.754 -10.850 1.00 . A A . 40 ARG HH21 1 1
9 32477 1 1 40 ARG HH22 H -7.946 -0.669 -12.169 1.00 . A A . 40 ARG HH22 1 1
9 32478 1 1 40 ARG N N -4.308 4.488 -8.646 1.00 . A A . 40 ARG N 1 1
9 32479 1 1 40 ARG NE N -7.560 0.228 -9.134 1.00 . A A . 40 ARG NE 1 1
9 32480 1 1 40 ARG NH1 N -6.093 0.332 -10.878 1.00 . A A . 40 ARG NH1 1 1
9 32481 1 1 40 ARG NH2 N -8.164 -0.510 -11.206 1.00 . A A . 40 ARG NH2 1 1
9 32482 1 1 40 ARG O O -6.619 6.335 -6.754 1.00 . A A . 40 ARG O 1 1
9 32483 1 1 41 ILE C C -4.390 7.827 -5.351 1.00 . A A . 41 ILE C 1 1
9 32484 1 1 41 ILE CA C -4.645 6.378 -4.902 1.00 . A A . 41 ILE CA 1 1
9 32485 1 1 41 ILE CB C -3.548 5.900 -3.917 1.00 . A A . 41 ILE CB 1 1
9 32486 1 1 41 ILE CD1 C -2.890 4.070 -2.338 1.00 . A A . 41 ILE CD1 1 1
9 32487 1 1 41 ILE CG1 C -4.064 4.712 -3.092 1.00 . A A . 41 ILE CG1 1 1
9 32488 1 1 41 ILE CG2 C -3.161 7.030 -2.958 1.00 . A A . 41 ILE CG2 1 1
9 32489 1 1 41 ILE H H -3.950 4.860 -6.224 1.00 . A A . 41 ILE H 1 1
9 32490 1 1 41 ILE HA H -5.602 6.336 -4.407 1.00 . A A . 41 ILE HA 1 1
9 32491 1 1 41 ILE HB H -2.675 5.591 -4.474 1.00 . A A . 41 ILE HB 1 1
9 32492 1 1 41 ILE HD11 H -3.228 3.179 -1.829 1.00 . A A . 41 ILE HD11 1 1
9 32493 1 1 41 ILE HD12 H -2.497 4.773 -1.613 1.00 . A A . 41 ILE HD12 1 1
9 32494 1 1 41 ILE HD13 H -2.112 3.809 -3.040 1.00 . A A . 41 ILE HD13 1 1
9 32495 1 1 41 ILE HG12 H -4.802 5.062 -2.386 1.00 . A A . 41 ILE HG12 1 1
9 32496 1 1 41 ILE HG13 H -4.513 3.980 -3.743 1.00 . A A . 41 ILE HG13 1 1
9 32497 1 1 41 ILE HG21 H -4.057 7.495 -2.576 1.00 . A A . 41 ILE HG21 1 1
9 32498 1 1 41 ILE HG22 H -2.568 7.760 -3.485 1.00 . A A . 41 ILE HG22 1 1
9 32499 1 1 41 ILE HG23 H -2.584 6.630 -2.136 1.00 . A A . 41 ILE HG23 1 1
9 32500 1 1 41 ILE N N -4.678 5.497 -6.065 1.00 . A A . 41 ILE N 1 1
9 32501 1 1 41 ILE O O -5.258 8.676 -5.303 1.00 . A A . 41 ILE O 1 1
9 32502 1 1 42 ALA C C -3.656 9.902 -7.404 1.00 . A A . 42 ALA C 1 1
9 32503 1 1 42 ALA CA C -2.790 9.428 -6.233 1.00 . A A . 42 ALA CA 1 1
9 32504 1 1 42 ALA CB C -1.320 9.430 -6.660 1.00 . A A . 42 ALA CB 1 1
9 32505 1 1 42 ALA H H -2.516 7.376 -5.790 1.00 . A A . 42 ALA H 1 1
9 32506 1 1 42 ALA HA H -2.908 10.122 -5.417 1.00 . A A . 42 ALA HA 1 1
9 32507 1 1 42 ALA HB1 H -1.026 10.431 -6.936 1.00 . A A . 42 ALA HB1 1 1
9 32508 1 1 42 ALA HB2 H -1.189 8.769 -7.504 1.00 . A A . 42 ALA HB2 1 1
9 32509 1 1 42 ALA HB3 H -0.708 9.089 -5.838 1.00 . A A . 42 ALA HB3 1 1
9 32510 1 1 42 ALA N N -3.170 8.089 -5.783 1.00 . A A . 42 ALA N 1 1
9 32511 1 1 42 ALA O O -3.694 11.072 -7.716 1.00 . A A . 42 ALA O 1 1
9 32512 1 1 43 THR C C -6.489 10.009 -8.600 1.00 . A A . 43 THR C 1 1
9 32513 1 1 43 THR CA C -5.225 9.401 -9.162 1.00 . A A . 43 THR CA 1 1
9 32514 1 1 43 THR CB C -5.580 8.211 -10.057 1.00 . A A . 43 THR CB 1 1
9 32515 1 1 43 THR CG2 C -6.552 8.665 -11.147 1.00 . A A . 43 THR CG2 1 1
9 32516 1 1 43 THR H H -4.347 8.056 -7.775 1.00 . A A . 43 THR H 1 1
9 32517 1 1 43 THR HA H -4.714 10.146 -9.750 1.00 . A A . 43 THR HA 1 1
9 32518 1 1 43 THR HB H -6.048 7.440 -9.465 1.00 . A A . 43 THR HB 1 1
9 32519 1 1 43 THR HG1 H -3.716 8.374 -10.590 1.00 . A A . 43 THR HG1 1 1
9 32520 1 1 43 THR HG21 H -7.525 8.843 -10.710 1.00 . A A . 43 THR HG21 1 1
9 32521 1 1 43 THR HG22 H -6.631 7.896 -11.901 1.00 . A A . 43 THR HG22 1 1
9 32522 1 1 43 THR HG23 H -6.187 9.576 -11.597 1.00 . A A . 43 THR HG23 1 1
9 32523 1 1 43 THR N N -4.373 8.991 -8.052 1.00 . A A . 43 THR N 1 1
9 32524 1 1 43 THR O O -6.871 11.109 -8.942 1.00 . A A . 43 THR O 1 1
9 32525 1 1 43 THR OG1 O -4.399 7.702 -10.661 1.00 . A A . 43 THR OG1 1 1
9 32526 1 1 44 GLU C C -7.969 11.014 -6.219 1.00 . A A . 44 GLU C 1 1
9 32527 1 1 44 GLU CA C -8.329 9.822 -7.096 1.00 . A A . 44 GLU CA 1 1
9 32528 1 1 44 GLU CB C -9.020 8.774 -6.250 1.00 . A A . 44 GLU CB 1 1
9 32529 1 1 44 GLU CD C -10.354 6.653 -6.307 1.00 . A A . 44 GLU CD 1 1
9 32530 1 1 44 GLU CG C -9.527 7.635 -7.138 1.00 . A A . 44 GLU CG 1 1
9 32531 1 1 44 GLU H H -6.783 8.415 -7.421 1.00 . A A . 44 GLU H 1 1
9 32532 1 1 44 GLU HA H -8.995 10.137 -7.875 1.00 . A A . 44 GLU HA 1 1
9 32533 1 1 44 GLU HB2 H -8.319 8.396 -5.534 1.00 . A A . 44 GLU HB2 1 1
9 32534 1 1 44 GLU HB3 H -9.852 9.227 -5.736 1.00 . A A . 44 GLU HB3 1 1
9 32535 1 1 44 GLU HG2 H -10.141 8.043 -7.927 1.00 . A A . 44 GLU HG2 1 1
9 32536 1 1 44 GLU HG3 H -8.687 7.115 -7.571 1.00 . A A . 44 GLU HG3 1 1
9 32537 1 1 44 GLU N N -7.130 9.288 -7.695 1.00 . A A . 44 GLU N 1 1
9 32538 1 1 44 GLU O O -8.689 11.991 -6.155 1.00 . A A . 44 GLU O 1 1
9 32539 1 1 44 GLU OE1 O -10.924 7.078 -5.316 1.00 . A A . 44 GLU OE1 1 1
9 32540 1 1 44 GLU OE2 O -10.405 5.491 -6.676 1.00 . A A . 44 GLU OE2 1 1
9 32541 1 1 45 ALA C C -6.213 13.268 -5.643 1.00 . A A . 45 ALA C 1 1
9 32542 1 1 45 ALA CA C -6.417 12.076 -4.725 1.00 . A A . 45 ALA CA 1 1
9 32543 1 1 45 ALA CB C -5.121 11.769 -3.966 1.00 . A A . 45 ALA CB 1 1
9 32544 1 1 45 ALA H H -6.228 10.159 -5.635 1.00 . A A . 45 ALA H 1 1
9 32545 1 1 45 ALA HA H -7.203 12.297 -4.019 1.00 . A A . 45 ALA HA 1 1
9 32546 1 1 45 ALA HB1 H -4.999 12.480 -3.163 1.00 . A A . 45 ALA HB1 1 1
9 32547 1 1 45 ALA HB2 H -4.280 11.842 -4.640 1.00 . A A . 45 ALA HB2 1 1
9 32548 1 1 45 ALA HB3 H -5.168 10.770 -3.557 1.00 . A A . 45 ALA HB3 1 1
9 32549 1 1 45 ALA N N -6.815 10.948 -5.550 1.00 . A A . 45 ALA N 1 1
9 32550 1 1 45 ALA O O -6.708 14.354 -5.409 1.00 . A A . 45 ALA O 1 1
9 32551 1 1 46 SER C C -6.601 14.430 -8.380 1.00 . A A . 46 SER C 1 1
9 32552 1 1 46 SER CA C -5.280 14.090 -7.697 1.00 . A A . 46 SER CA 1 1
9 32553 1 1 46 SER CB C -4.248 13.649 -8.735 1.00 . A A . 46 SER CB 1 1
9 32554 1 1 46 SER H H -5.142 12.132 -6.905 1.00 . A A . 46 SER H 1 1
9 32555 1 1 46 SER HA H -4.913 14.963 -7.186 1.00 . A A . 46 SER HA 1 1
9 32556 1 1 46 SER HB2 H -4.004 14.477 -9.379 1.00 . A A . 46 SER HB2 1 1
9 32557 1 1 46 SER HB3 H -3.351 13.314 -8.226 1.00 . A A . 46 SER HB3 1 1
9 32558 1 1 46 SER HG H -4.508 12.721 -10.425 1.00 . A A . 46 SER HG 1 1
9 32559 1 1 46 SER N N -5.499 13.032 -6.735 1.00 . A A . 46 SER N 1 1
9 32560 1 1 46 SER O O -6.713 15.402 -9.098 1.00 . A A . 46 SER O 1 1
9 32561 1 1 46 SER OG O -4.789 12.592 -9.516 1.00 . A A . 46 SER OG 1 1
9 32562 1 1 47 LYS C C -9.768 14.789 -7.860 1.00 . A A . 47 LYS C 1 1
9 32563 1 1 47 LYS CA C -8.935 13.866 -8.745 1.00 . A A . 47 LYS CA 1 1
9 32564 1 1 47 LYS CB C -9.693 12.555 -8.995 1.00 . A A . 47 LYS CB 1 1
9 32565 1 1 47 LYS CD C -10.411 12.710 -11.420 1.00 . A A . 47 LYS CD 1 1
9 32566 1 1 47 LYS CE C -10.472 11.255 -11.899 1.00 . A A . 47 LYS CE 1 1
9 32567 1 1 47 LYS CG C -10.877 12.805 -9.952 1.00 . A A . 47 LYS CG 1 1
9 32568 1 1 47 LYS H H -7.510 12.833 -7.548 1.00 . A A . 47 LYS H 1 1
9 32569 1 1 47 LYS HA H -8.782 14.349 -9.681 1.00 . A A . 47 LYS HA 1 1
9 32570 1 1 47 LYS HB2 H -9.023 11.835 -9.433 1.00 . A A . 47 LYS HB2 1 1
9 32571 1 1 47 LYS HB3 H -10.069 12.172 -8.059 1.00 . A A . 47 LYS HB3 1 1
9 32572 1 1 47 LYS HD2 H -11.056 13.316 -12.040 1.00 . A A . 47 LYS HD2 1 1
9 32573 1 1 47 LYS HD3 H -9.395 13.069 -11.506 1.00 . A A . 47 LYS HD3 1 1
9 32574 1 1 47 LYS HE2 H -10.073 11.189 -12.902 1.00 . A A . 47 LYS HE2 1 1
9 32575 1 1 47 LYS HE3 H -9.888 10.632 -11.239 1.00 . A A . 47 LYS HE3 1 1
9 32576 1 1 47 LYS HG2 H -11.645 12.066 -9.768 1.00 . A A . 47 LYS HG2 1 1
9 32577 1 1 47 LYS HG3 H -11.286 13.790 -9.770 1.00 . A A . 47 LYS HG3 1 1
9 32578 1 1 47 LYS HZ1 H -12.508 11.569 -11.600 1.00 . A A . 47 LYS HZ1 1 1
9 32579 1 1 47 LYS HZ2 H -11.992 9.995 -11.240 1.00 . A A . 47 LYS HZ2 1 1
9 32580 1 1 47 LYS HZ3 H -12.153 10.484 -12.859 1.00 . A A . 47 LYS HZ3 1 1
9 32581 1 1 47 LYS N N -7.630 13.607 -8.137 1.00 . A A . 47 LYS N 1 1
9 32582 1 1 47 LYS NZ N -11.888 10.790 -11.899 1.00 . A A . 47 LYS NZ 1 1
9 32583 1 1 47 LYS O O -10.171 15.859 -8.268 1.00 . A A . 47 LYS O 1 1
9 32584 1 1 48 LEU C C -9.969 16.430 -5.321 1.00 . A A . 48 LEU C 1 1
9 32585 1 1 48 LEU CA C -10.796 15.214 -5.726 1.00 . A A . 48 LEU CA 1 1
9 32586 1 1 48 LEU CB C -11.268 14.422 -4.489 1.00 . A A . 48 LEU CB 1 1
9 32587 1 1 48 LEU CD1 C -9.332 15.007 -2.937 1.00 . A A . 48 LEU CD1 1 1
9 32588 1 1 48 LEU CD2 C -10.652 12.891 -2.616 1.00 . A A . 48 LEU CD2 1 1
9 32589 1 1 48 LEU CG C -10.089 13.872 -3.653 1.00 . A A . 48 LEU CG 1 1
9 32590 1 1 48 LEU H H -9.671 13.516 -6.327 1.00 . A A . 48 LEU H 1 1
9 32591 1 1 48 LEU HA H -11.669 15.563 -6.261 1.00 . A A . 48 LEU HA 1 1
9 32592 1 1 48 LEU HB2 H -11.869 15.067 -3.869 1.00 . A A . 48 LEU HB2 1 1
9 32593 1 1 48 LEU HB3 H -11.878 13.593 -4.820 1.00 . A A . 48 LEU HB3 1 1
9 32594 1 1 48 LEU HD11 H -8.970 14.662 -1.979 1.00 . A A . 48 LEU HD11 1 1
9 32595 1 1 48 LEU HD12 H -9.982 15.855 -2.786 1.00 . A A . 48 LEU HD12 1 1
9 32596 1 1 48 LEU HD13 H -8.490 15.305 -3.543 1.00 . A A . 48 LEU HD13 1 1
9 32597 1 1 48 LEU HD21 H -11.405 13.387 -2.022 1.00 . A A . 48 LEU HD21 1 1
9 32598 1 1 48 LEU HD22 H -9.854 12.549 -1.975 1.00 . A A . 48 LEU HD22 1 1
9 32599 1 1 48 LEU HD23 H -11.093 12.046 -3.124 1.00 . A A . 48 LEU HD23 1 1
9 32600 1 1 48 LEU HG H -9.402 13.348 -4.292 1.00 . A A . 48 LEU HG 1 1
9 32601 1 1 48 LEU N N -10.018 14.373 -6.627 1.00 . A A . 48 LEU N 1 1
9 32602 1 1 48 LEU O O -10.431 17.318 -4.635 1.00 . A A . 48 LEU O 1 1
9 32603 1 1 49 ALA C C -7.665 18.481 -6.696 1.00 . A A . 49 ALA C 1 1
9 32604 1 1 49 ALA CA C -7.820 17.577 -5.470 1.00 . A A . 49 ALA CA 1 1
9 32605 1 1 49 ALA CB C -6.441 17.058 -5.057 1.00 . A A . 49 ALA CB 1 1
9 32606 1 1 49 ALA H H -8.397 15.720 -6.329 1.00 . A A . 49 ALA H 1 1
9 32607 1 1 49 ALA HA H -8.226 18.156 -4.654 1.00 . A A . 49 ALA HA 1 1
9 32608 1 1 49 ALA HB1 H -5.988 16.544 -5.888 1.00 . A A . 49 ALA HB1 1 1
9 32609 1 1 49 ALA HB2 H -6.543 16.378 -4.224 1.00 . A A . 49 ALA HB2 1 1
9 32610 1 1 49 ALA HB3 H -5.817 17.889 -4.765 1.00 . A A . 49 ALA HB3 1 1
9 32611 1 1 49 ALA N N -8.717 16.457 -5.775 1.00 . A A . 49 ALA N 1 1
9 32612 1 1 49 ALA O O -7.574 19.687 -6.579 1.00 . A A . 49 ALA O 1 1
9 32613 1 1 50 ALA C C -8.865 19.364 -9.386 1.00 . A A . 50 ALA C 1 1
9 32614 1 1 50 ALA CA C -7.528 18.702 -9.099 1.00 . A A . 50 ALA CA 1 1
9 32615 1 1 50 ALA CB C -7.112 17.835 -10.291 1.00 . A A . 50 ALA CB 1 1
9 32616 1 1 50 ALA H H -7.751 16.917 -7.966 1.00 . A A . 50 ALA H 1 1
9 32617 1 1 50 ALA HA H -6.780 19.466 -8.938 1.00 . A A . 50 ALA HA 1 1
9 32618 1 1 50 ALA HB1 H -7.813 17.022 -10.409 1.00 . A A . 50 ALA HB1 1 1
9 32619 1 1 50 ALA HB2 H -6.122 17.437 -10.120 1.00 . A A . 50 ALA HB2 1 1
9 32620 1 1 50 ALA HB3 H -7.107 18.437 -11.188 1.00 . A A . 50 ALA HB3 1 1
9 32621 1 1 50 ALA N N -7.654 17.890 -7.894 1.00 . A A . 50 ALA N 1 1
9 32622 1 1 50 ALA O O -8.943 20.487 -9.843 1.00 . A A . 50 ALA O 1 1
9 32623 1 1 51 TYR C C -11.562 20.181 -8.144 1.00 . A A . 51 TYR C 1 1
9 32624 1 1 51 TYR CA C -11.268 19.195 -9.273 1.00 . A A . 51 TYR CA 1 1
9 32625 1 1 51 TYR CB C -12.311 18.061 -9.272 1.00 . A A . 51 TYR CB 1 1
9 32626 1 1 51 TYR CD1 C -11.270 16.959 -11.293 1.00 . A A . 51 TYR CD1 1 1
9 32627 1 1 51 TYR CD2 C -13.659 17.383 -11.305 1.00 . A A . 51 TYR CD2 1 1
9 32628 1 1 51 TYR CE1 C -11.365 16.398 -12.573 1.00 . A A . 51 TYR CE1 1 1
9 32629 1 1 51 TYR CE2 C -13.752 16.821 -12.584 1.00 . A A . 51 TYR CE2 1 1
9 32630 1 1 51 TYR CG C -12.416 17.452 -10.658 1.00 . A A . 51 TYR CG 1 1
9 32631 1 1 51 TYR CZ C -12.605 16.328 -13.218 1.00 . A A . 51 TYR CZ 1 1
9 32632 1 1 51 TYR H H -9.825 17.757 -8.682 1.00 . A A . 51 TYR H 1 1
9 32633 1 1 51 TYR HA H -11.303 19.720 -10.217 1.00 . A A . 51 TYR HA 1 1
9 32634 1 1 51 TYR HB2 H -12.009 17.298 -8.568 1.00 . A A . 51 TYR HB2 1 1
9 32635 1 1 51 TYR HB3 H -13.275 18.455 -8.980 1.00 . A A . 51 TYR HB3 1 1
9 32636 1 1 51 TYR HD1 H -10.313 17.011 -10.798 1.00 . A A . 51 TYR HD1 1 1
9 32637 1 1 51 TYR HD2 H -14.544 17.763 -10.817 1.00 . A A . 51 TYR HD2 1 1
9 32638 1 1 51 TYR HE1 H -10.480 16.017 -13.063 1.00 . A A . 51 TYR HE1 1 1
9 32639 1 1 51 TYR HE2 H -14.709 16.768 -13.082 1.00 . A A . 51 TYR HE2 1 1
9 32640 1 1 51 TYR HH H -13.614 15.828 -14.759 1.00 . A A . 51 TYR HH 1 1
9 32641 1 1 51 TYR N N -9.937 18.648 -9.073 1.00 . A A . 51 TYR N 1 1
9 32642 1 1 51 TYR O O -12.357 21.089 -8.282 1.00 . A A . 51 TYR O 1 1
9 32643 1 1 51 TYR OH O -12.698 15.776 -14.479 1.00 . A A . 51 TYR OH 1 1
9 32644 1 1 52 ASN C C -10.095 22.060 -5.947 1.00 . A A . 52 ASN C 1 1
9 32645 1 1 52 ASN CA C -11.084 20.894 -5.874 1.00 . A A . 52 ASN CA 1 1
9 32646 1 1 52 ASN CB C -10.894 20.143 -4.556 1.00 . A A . 52 ASN CB 1 1
9 32647 1 1 52 ASN CG C -11.118 21.092 -3.378 1.00 . A A . 52 ASN CG 1 1
9 32648 1 1 52 ASN H H -10.244 19.258 -6.936 1.00 . A A . 52 ASN H 1 1
9 32649 1 1 52 ASN HA H -12.086 21.280 -5.905 1.00 . A A . 52 ASN HA 1 1
9 32650 1 1 52 ASN HB2 H -11.605 19.333 -4.502 1.00 . A A . 52 ASN HB2 1 1
9 32651 1 1 52 ASN HB3 H -9.894 19.748 -4.511 1.00 . A A . 52 ASN HB3 1 1
9 32652 1 1 52 ASN HD21 H -9.808 20.173 -2.201 1.00 . A A . 52 ASN HD21 1 1
9 32653 1 1 52 ASN HD22 H -10.586 21.516 -1.512 1.00 . A A . 52 ASN HD22 1 1
9 32654 1 1 52 ASN N N -10.886 19.996 -7.007 1.00 . A A . 52 ASN N 1 1
9 32655 1 1 52 ASN ND2 N -10.448 20.912 -2.272 1.00 . A A . 52 ASN ND2 1 1
9 32656 1 1 52 ASN O O -9.559 22.498 -4.948 1.00 . A A . 52 ASN O 1 1
9 32657 1 1 52 ASN OD1 O -11.912 22.007 -3.469 1.00 . A A . 52 ASN OD1 1 1
9 32658 1 1 53 LYS C C -7.543 23.293 -6.764 1.00 . A A . 53 LYS C 1 1
9 32659 1 1 53 LYS CA C -8.908 23.655 -7.338 1.00 . A A . 53 LYS CA 1 1
9 32660 1 1 53 LYS CB C -9.428 24.927 -6.653 1.00 . A A . 53 LYS CB 1 1
9 32661 1 1 53 LYS CD C -11.732 24.612 -7.593 1.00 . A A . 53 LYS CD 1 1
9 32662 1 1 53 LYS CE C -12.972 25.388 -8.044 1.00 . A A . 53 LYS CE 1 1
9 32663 1 1 53 LYS CG C -10.534 25.563 -7.502 1.00 . A A . 53 LYS CG 1 1
9 32664 1 1 53 LYS H H -10.286 22.158 -7.939 1.00 . A A . 53 LYS H 1 1
9 32665 1 1 53 LYS HA H -8.798 23.848 -8.395 1.00 . A A . 53 LYS HA 1 1
9 32666 1 1 53 LYS HB2 H -9.820 24.678 -5.679 1.00 . A A . 53 LYS HB2 1 1
9 32667 1 1 53 LYS HB3 H -8.616 25.632 -6.540 1.00 . A A . 53 LYS HB3 1 1
9 32668 1 1 53 LYS HD2 H -11.518 23.832 -8.309 1.00 . A A . 53 LYS HD2 1 1
9 32669 1 1 53 LYS HD3 H -11.920 24.172 -6.626 1.00 . A A . 53 LYS HD3 1 1
9 32670 1 1 53 LYS HE2 H -13.770 24.695 -8.268 1.00 . A A . 53 LYS HE2 1 1
9 32671 1 1 53 LYS HE3 H -13.285 26.056 -7.255 1.00 . A A . 53 LYS HE3 1 1
9 32672 1 1 53 LYS HG2 H -10.843 26.493 -7.046 1.00 . A A . 53 LYS HG2 1 1
9 32673 1 1 53 LYS HG3 H -10.157 25.760 -8.494 1.00 . A A . 53 LYS HG3 1 1
9 32674 1 1 53 LYS HZ1 H -13.525 26.465 -9.739 1.00 . A A . 53 LYS HZ1 1 1
9 32675 1 1 53 LYS HZ2 H -12.077 25.599 -9.913 1.00 . A A . 53 LYS HZ2 1 1
9 32676 1 1 53 LYS HZ3 H -12.106 27.028 -8.993 1.00 . A A . 53 LYS HZ3 1 1
9 32677 1 1 53 LYS N N -9.845 22.550 -7.159 1.00 . A A . 53 LYS N 1 1
9 32678 1 1 53 LYS NZ N -12.645 26.180 -9.265 1.00 . A A . 53 LYS NZ 1 1
9 32679 1 1 53 LYS O O -6.977 24.028 -5.982 1.00 . A A . 53 LYS O 1 1
9 32680 1 1 54 LYS C C -5.716 21.716 -5.130 1.00 . A A . 54 LYS C 1 1
9 32681 1 1 54 LYS CA C -5.713 21.722 -6.660 1.00 . A A . 54 LYS CA 1 1
9 32682 1 1 54 LYS CB C -4.609 22.660 -7.168 1.00 . A A . 54 LYS CB 1 1
9 32683 1 1 54 LYS CD C -5.476 23.545 -9.377 1.00 . A A . 54 LYS CD 1 1
9 32684 1 1 54 LYS CE C -5.183 23.606 -10.877 1.00 . A A . 54 LYS CE 1 1
9 32685 1 1 54 LYS CG C -4.492 22.575 -8.706 1.00 . A A . 54 LYS CG 1 1
9 32686 1 1 54 LYS H H -7.498 21.575 -7.797 1.00 . A A . 54 LYS H 1 1
9 32687 1 1 54 LYS HA H -5.513 20.722 -7.012 1.00 . A A . 54 LYS HA 1 1
9 32688 1 1 54 LYS HB2 H -4.838 23.673 -6.873 1.00 . A A . 54 LYS HB2 1 1
9 32689 1 1 54 LYS HB3 H -3.669 22.367 -6.725 1.00 . A A . 54 LYS HB3 1 1
9 32690 1 1 54 LYS HD2 H -6.486 23.200 -9.225 1.00 . A A . 54 LYS HD2 1 1
9 32691 1 1 54 LYS HD3 H -5.364 24.531 -8.953 1.00 . A A . 54 LYS HD3 1 1
9 32692 1 1 54 LYS HE2 H -5.935 24.207 -11.367 1.00 . A A . 54 LYS HE2 1 1
9 32693 1 1 54 LYS HE3 H -4.209 24.047 -11.035 1.00 . A A . 54 LYS HE3 1 1
9 32694 1 1 54 LYS HG2 H -3.485 22.836 -8.999 1.00 . A A . 54 LYS HG2 1 1
9 32695 1 1 54 LYS HG3 H -4.706 21.568 -9.032 1.00 . A A . 54 LYS HG3 1 1
9 32696 1 1 54 LYS HZ1 H -4.374 21.701 -11.103 1.00 . A A . 54 LYS HZ1 1 1
9 32697 1 1 54 LYS HZ2 H -5.177 22.278 -12.481 1.00 . A A . 54 LYS HZ2 1 1
9 32698 1 1 54 LYS HZ3 H -6.072 21.742 -11.139 1.00 . A A . 54 LYS HZ3 1 1
9 32699 1 1 54 LYS N N -7.013 22.142 -7.163 1.00 . A A . 54 LYS N 1 1
9 32700 1 1 54 LYS NZ N -5.202 22.228 -11.442 1.00 . A A . 54 LYS NZ 1 1
9 32701 1 1 54 LYS O O -5.920 20.696 -4.501 1.00 . A A . 54 LYS O 1 1
9 32702 1 1 55 SER C C -4.398 22.071 -2.498 1.00 . A A . 55 SER C 1 1
9 32703 1 1 55 SER CA C -5.491 22.962 -3.074 1.00 . A A . 55 SER CA 1 1
9 32704 1 1 55 SER CB C -6.849 22.531 -2.529 1.00 . A A . 55 SER CB 1 1
9 32705 1 1 55 SER H H -5.339 23.686 -5.064 1.00 . A A . 55 SER H 1 1
9 32706 1 1 55 SER HA H -5.301 23.983 -2.783 1.00 . A A . 55 SER HA 1 1
9 32707 1 1 55 SER HB2 H -7.024 22.995 -1.572 1.00 . A A . 55 SER HB2 1 1
9 32708 1 1 55 SER HB3 H -7.618 22.839 -3.223 1.00 . A A . 55 SER HB3 1 1
9 32709 1 1 55 SER HG H -6.810 20.725 -3.251 1.00 . A A . 55 SER HG 1 1
9 32710 1 1 55 SER N N -5.495 22.880 -4.528 1.00 . A A . 55 SER N 1 1
9 32711 1 1 55 SER O O -4.468 21.636 -1.366 1.00 . A A . 55 SER O 1 1
9 32712 1 1 55 SER OG O -6.868 21.118 -2.376 1.00 . A A . 55 SER OG 1 1
9 32713 1 1 56 THR C C -2.771 19.579 -2.424 1.00 . A A . 56 THR C 1 1
9 32714 1 1 56 THR CA C -2.273 20.962 -2.863 1.00 . A A . 56 THR CA 1 1
9 32715 1 1 56 THR CB C -1.519 21.641 -1.704 1.00 . A A . 56 THR CB 1 1
9 32716 1 1 56 THR CG2 C -0.527 20.658 -1.061 1.00 . A A . 56 THR CG2 1 1
9 32717 1 1 56 THR H H -3.377 22.182 -4.213 1.00 . A A . 56 THR H 1 1
9 32718 1 1 56 THR HA H -1.592 20.837 -3.690 1.00 . A A . 56 THR HA 1 1
9 32719 1 1 56 THR HB H -2.222 21.971 -0.957 1.00 . A A . 56 THR HB 1 1
9 32720 1 1 56 THR HG1 H -0.102 22.967 -1.585 1.00 . A A . 56 THR HG1 1 1
9 32721 1 1 56 THR HG21 H -0.108 20.011 -1.819 1.00 . A A . 56 THR HG21 1 1
9 32722 1 1 56 THR HG22 H -1.041 20.060 -0.322 1.00 . A A . 56 THR HG22 1 1
9 32723 1 1 56 THR HG23 H 0.268 21.212 -0.584 1.00 . A A . 56 THR HG23 1 1
9 32724 1 1 56 THR N N -3.381 21.805 -3.306 1.00 . A A . 56 THR N 1 1
9 32725 1 1 56 THR O O -3.808 19.440 -1.807 1.00 . A A . 56 THR O 1 1
9 32726 1 1 56 THR OG1 O -0.808 22.764 -2.202 1.00 . A A . 56 THR OG1 1 1
9 32727 1 1 57 ILE C C -1.760 16.864 -0.982 1.00 . A A . 57 ILE C 1 1
9 32728 1 1 57 ILE CA C -2.378 17.185 -2.345 1.00 . A A . 57 ILE CA 1 1
9 32729 1 1 57 ILE CB C -1.896 16.185 -3.421 1.00 . A A . 57 ILE CB 1 1
9 32730 1 1 57 ILE CD1 C -2.637 15.194 -5.651 1.00 . A A . 57 ILE CD1 1 1
9 32731 1 1 57 ILE CG1 C -2.712 16.414 -4.719 1.00 . A A . 57 ILE CG1 1 1
9 32732 1 1 57 ILE CG2 C -2.069 14.738 -2.923 1.00 . A A . 57 ILE CG2 1 1
9 32733 1 1 57 ILE H H -1.158 18.686 -3.225 1.00 . A A . 57 ILE H 1 1
9 32734 1 1 57 ILE HA H -3.456 17.119 -2.259 1.00 . A A . 57 ILE HA 1 1
9 32735 1 1 57 ILE HB H -0.849 16.363 -3.622 1.00 . A A . 57 ILE HB 1 1
9 32736 1 1 57 ILE HD11 H -1.695 14.685 -5.510 1.00 . A A . 57 ILE HD11 1 1
9 32737 1 1 57 ILE HD12 H -2.720 15.521 -6.676 1.00 . A A . 57 ILE HD12 1 1
9 32738 1 1 57 ILE HD13 H -3.449 14.515 -5.418 1.00 . A A . 57 ILE HD13 1 1
9 32739 1 1 57 ILE HG12 H -3.747 16.598 -4.470 1.00 . A A . 57 ILE HG12 1 1
9 32740 1 1 57 ILE HG13 H -2.316 17.277 -5.235 1.00 . A A . 57 ILE HG13 1 1
9 32741 1 1 57 ILE HG21 H -3.119 14.531 -2.782 1.00 . A A . 57 ILE HG21 1 1
9 32742 1 1 57 ILE HG22 H -1.543 14.608 -1.995 1.00 . A A . 57 ILE HG22 1 1
9 32743 1 1 57 ILE HG23 H -1.661 14.049 -3.647 1.00 . A A . 57 ILE HG23 1 1
9 32744 1 1 57 ILE N N -1.997 18.541 -2.738 1.00 . A A . 57 ILE N 1 1
9 32745 1 1 57 ILE O O -0.574 16.631 -0.865 1.00 . A A . 57 ILE O 1 1
9 32746 1 1 58 SER C C -2.473 15.162 1.856 1.00 . A A . 58 SER C 1 1
9 32747 1 1 58 SER CA C -2.092 16.580 1.417 1.00 . A A . 58 SER CA 1 1
9 32748 1 1 58 SER CB C -2.683 17.588 2.402 1.00 . A A . 58 SER CB 1 1
9 32749 1 1 58 SER H H -3.538 17.064 -0.069 1.00 . A A . 58 SER H 1 1
9 32750 1 1 58 SER HA H -1.017 16.673 1.434 1.00 . A A . 58 SER HA 1 1
9 32751 1 1 58 SER HB2 H -3.740 17.414 2.507 1.00 . A A . 58 SER HB2 1 1
9 32752 1 1 58 SER HB3 H -2.203 17.470 3.365 1.00 . A A . 58 SER HB3 1 1
9 32753 1 1 58 SER HG H -3.012 19.020 1.126 1.00 . A A . 58 SER HG 1 1
9 32754 1 1 58 SER N N -2.588 16.865 0.066 1.00 . A A . 58 SER N 1 1
9 32755 1 1 58 SER O O -3.297 14.509 1.247 1.00 . A A . 58 SER O 1 1
9 32756 1 1 58 SER OG O -2.470 18.905 1.910 1.00 . A A . 58 SER OG 1 1
9 32757 1 1 59 ALA C C -3.681 13.160 3.573 1.00 . A A . 59 ALA C 1 1
9 32758 1 1 59 ALA CA C -2.166 13.350 3.440 1.00 . A A . 59 ALA CA 1 1
9 32759 1 1 59 ALA CB C -1.510 13.146 4.807 1.00 . A A . 59 ALA CB 1 1
9 32760 1 1 59 ALA H H -1.207 15.246 3.412 1.00 . A A . 59 ALA H 1 1
9 32761 1 1 59 ALA HA H -1.767 12.614 2.755 1.00 . A A . 59 ALA HA 1 1
9 32762 1 1 59 ALA HB1 H -1.681 14.017 5.421 1.00 . A A . 59 ALA HB1 1 1
9 32763 1 1 59 ALA HB2 H -0.448 12.998 4.679 1.00 . A A . 59 ALA HB2 1 1
9 32764 1 1 59 ALA HB3 H -1.938 12.278 5.289 1.00 . A A . 59 ALA HB3 1 1
9 32765 1 1 59 ALA N N -1.862 14.689 2.942 1.00 . A A . 59 ALA N 1 1
9 32766 1 1 59 ALA O O -4.165 12.072 3.817 1.00 . A A . 59 ALA O 1 1
9 32767 1 1 60 ARG C C -6.554 13.791 2.227 1.00 . A A . 60 ARG C 1 1
9 32768 1 1 60 ARG CA C -5.893 14.170 3.562 1.00 . A A . 60 ARG CA 1 1
9 32769 1 1 60 ARG CB C -6.446 15.529 4.041 1.00 . A A . 60 ARG CB 1 1
9 32770 1 1 60 ARG CD C -4.866 15.933 5.956 1.00 . A A . 60 ARG CD 1 1
9 32771 1 1 60 ARG CG C -6.322 15.667 5.569 1.00 . A A . 60 ARG CG 1 1
9 32772 1 1 60 ARG CZ C -3.287 17.751 5.769 1.00 . A A . 60 ARG CZ 1 1
9 32773 1 1 60 ARG H H -4.013 15.115 3.247 1.00 . A A . 60 ARG H 1 1
9 32774 1 1 60 ARG HA H -6.139 13.417 4.291 1.00 . A A . 60 ARG HA 1 1
9 32775 1 1 60 ARG HB2 H -5.888 16.324 3.570 1.00 . A A . 60 ARG HB2 1 1
9 32776 1 1 60 ARG HB3 H -7.487 15.616 3.764 1.00 . A A . 60 ARG HB3 1 1
9 32777 1 1 60 ARG HD2 H -4.797 16.036 7.029 1.00 . A A . 60 ARG HD2 1 1
9 32778 1 1 60 ARG HD3 H -4.252 15.104 5.640 1.00 . A A . 60 ARG HD3 1 1
9 32779 1 1 60 ARG HE H -4.891 17.552 4.580 1.00 . A A . 60 ARG HE 1 1
9 32780 1 1 60 ARG HG2 H -6.934 16.493 5.900 1.00 . A A . 60 ARG HG2 1 1
9 32781 1 1 60 ARG HG3 H -6.662 14.762 6.050 1.00 . A A . 60 ARG HG3 1 1
9 32782 1 1 60 ARG HH11 H -2.935 16.376 7.182 1.00 . A A . 60 ARG HH11 1 1
9 32783 1 1 60 ARG HH12 H -1.786 17.668 7.092 1.00 . A A . 60 ARG HH12 1 1
9 32784 1 1 60 ARG HH21 H -3.384 19.261 4.458 1.00 . A A . 60 ARG HH21 1 1
9 32785 1 1 60 ARG HH22 H -2.040 19.302 5.550 1.00 . A A . 60 ARG HH22 1 1
9 32786 1 1 60 ARG N N -4.437 14.250 3.429 1.00 . A A . 60 ARG N 1 1
9 32787 1 1 60 ARG NE N -4.392 17.160 5.326 1.00 . A A . 60 ARG NE 1 1
9 32788 1 1 60 ARG NH1 N -2.617 17.224 6.759 1.00 . A A . 60 ARG NH1 1 1
9 32789 1 1 60 ARG NH2 N -2.871 18.858 5.216 1.00 . A A . 60 ARG NH2 1 1
9 32790 1 1 60 ARG O O -7.581 13.136 2.198 1.00 . A A . 60 ARG O 1 1
9 32791 1 1 61 GLU C C -6.361 12.400 -0.472 1.00 . A A . 61 GLU C 1 1
9 32792 1 1 61 GLU CA C -6.552 13.883 -0.180 1.00 . A A . 61 GLU CA 1 1
9 32793 1 1 61 GLU CB C -5.890 14.717 -1.279 1.00 . A A . 61 GLU CB 1 1
9 32794 1 1 61 GLU CD C -5.972 16.725 0.228 1.00 . A A . 61 GLU CD 1 1
9 32795 1 1 61 GLU CG C -6.332 16.179 -1.155 1.00 . A A . 61 GLU CG 1 1
9 32796 1 1 61 GLU H H -5.127 14.724 1.152 1.00 . A A . 61 GLU H 1 1
9 32797 1 1 61 GLU HA H -7.606 14.107 -0.155 1.00 . A A . 61 GLU HA 1 1
9 32798 1 1 61 GLU HB2 H -4.817 14.655 -1.178 1.00 . A A . 61 GLU HB2 1 1
9 32799 1 1 61 GLU HB3 H -6.183 14.336 -2.246 1.00 . A A . 61 GLU HB3 1 1
9 32800 1 1 61 GLU HG2 H -5.835 16.768 -1.912 1.00 . A A . 61 GLU HG2 1 1
9 32801 1 1 61 GLU HG3 H -7.400 16.245 -1.296 1.00 . A A . 61 GLU HG3 1 1
9 32802 1 1 61 GLU N N -5.961 14.207 1.110 1.00 . A A . 61 GLU N 1 1
9 32803 1 1 61 GLU O O -7.237 11.717 -0.975 1.00 . A A . 61 GLU O 1 1
9 32804 1 1 61 GLU OE1 O -6.738 16.499 1.151 1.00 . A A . 61 GLU OE1 1 1
9 32805 1 1 61 GLU OE2 O -4.937 17.362 0.342 1.00 . A A . 61 GLU OE2 1 1
9 32806 1 1 62 ILE C C -5.534 9.648 0.758 1.00 . A A . 62 ILE C 1 1
9 32807 1 1 62 ILE CA C -4.886 10.499 -0.341 1.00 . A A . 62 ILE CA 1 1
9 32808 1 1 62 ILE CB C -3.351 10.274 -0.390 1.00 . A A . 62 ILE CB 1 1
9 32809 1 1 62 ILE CD1 C -1.927 12.422 -0.191 1.00 . A A . 62 ILE CD1 1 1
9 32810 1 1 62 ILE CG1 C -2.610 11.271 0.573 1.00 . A A . 62 ILE CG1 1 1
9 32811 1 1 62 ILE CG2 C -2.865 10.431 -1.847 1.00 . A A . 62 ILE CG2 1 1
9 32812 1 1 62 ILE H H -4.524 12.485 0.292 1.00 . A A . 62 ILE H 1 1
9 32813 1 1 62 ILE HA H -5.313 10.195 -1.287 1.00 . A A . 62 ILE HA 1 1
9 32814 1 1 62 ILE HB H -3.140 9.256 -0.079 1.00 . A A . 62 ILE HB 1 1
9 32815 1 1 62 ILE HD11 H -2.647 12.906 -0.826 1.00 . A A . 62 ILE HD11 1 1
9 32816 1 1 62 ILE HD12 H -1.121 12.031 -0.792 1.00 . A A . 62 ILE HD12 1 1
9 32817 1 1 62 ILE HD13 H -1.531 13.140 0.511 1.00 . A A . 62 ILE HD13 1 1
9 32818 1 1 62 ILE HG12 H -3.308 11.690 1.277 1.00 . A A . 62 ILE HG12 1 1
9 32819 1 1 62 ILE HG13 H -1.861 10.737 1.128 1.00 . A A . 62 ILE HG13 1 1
9 32820 1 1 62 ILE HG21 H -3.332 9.678 -2.457 1.00 . A A . 62 ILE HG21 1 1
9 32821 1 1 62 ILE HG22 H -1.794 10.309 -1.890 1.00 . A A . 62 ILE HG22 1 1
9 32822 1 1 62 ILE HG23 H -3.137 11.406 -2.222 1.00 . A A . 62 ILE HG23 1 1
9 32823 1 1 62 ILE N N -5.187 11.903 -0.125 1.00 . A A . 62 ILE N 1 1
9 32824 1 1 62 ILE O O -6.034 8.576 0.495 1.00 . A A . 62 ILE O 1 1
9 32825 1 1 63 GLN C C -7.634 9.073 2.651 1.00 . A A . 63 GLN C 1 1
9 32826 1 1 63 GLN CA C -6.196 9.368 3.056 1.00 . A A . 63 GLN CA 1 1
9 32827 1 1 63 GLN CB C -6.154 10.124 4.394 1.00 . A A . 63 GLN CB 1 1
9 32828 1 1 63 GLN CD C -8.470 10.078 5.418 1.00 . A A . 63 GLN CD 1 1
9 32829 1 1 63 GLN CG C -7.074 9.442 5.434 1.00 . A A . 63 GLN CG 1 1
9 32830 1 1 63 GLN H H -5.178 11.020 2.192 1.00 . A A . 63 GLN H 1 1
9 32831 1 1 63 GLN HA H -5.672 8.432 3.167 1.00 . A A . 63 GLN HA 1 1
9 32832 1 1 63 GLN HB2 H -5.137 10.130 4.763 1.00 . A A . 63 GLN HB2 1 1
9 32833 1 1 63 GLN HB3 H -6.478 11.139 4.239 1.00 . A A . 63 GLN HB3 1 1
9 32834 1 1 63 GLN HE21 H -9.174 8.864 4.014 1.00 . A A . 63 GLN HE21 1 1
9 32835 1 1 63 GLN HE22 H -10.275 10.019 4.594 1.00 . A A . 63 GLN HE22 1 1
9 32836 1 1 63 GLN HG2 H -7.159 8.388 5.212 1.00 . A A . 63 GLN HG2 1 1
9 32837 1 1 63 GLN HG3 H -6.646 9.561 6.420 1.00 . A A . 63 GLN HG3 1 1
9 32838 1 1 63 GLN N N -5.559 10.142 1.998 1.00 . A A . 63 GLN N 1 1
9 32839 1 1 63 GLN NE2 N -9.382 9.616 4.608 1.00 . A A . 63 GLN NE2 1 1
9 32840 1 1 63 GLN O O -8.157 8.005 2.898 1.00 . A A . 63 GLN O 1 1
9 32841 1 1 63 GLN OE1 O -8.728 11.007 6.157 1.00 . A A . 63 GLN OE1 1 1
9 32842 1 1 64 THR C C -9.608 8.716 0.448 1.00 . A A . 64 THR C 1 1
9 32843 1 1 64 THR CA C -9.628 9.797 1.527 1.00 . A A . 64 THR CA 1 1
9 32844 1 1 64 THR CB C -10.230 11.088 0.968 1.00 . A A . 64 THR CB 1 1
9 32845 1 1 64 THR CG2 C -11.739 10.915 0.790 1.00 . A A . 64 THR CG2 1 1
9 32846 1 1 64 THR H H -7.812 10.872 1.770 1.00 . A A . 64 THR H 1 1
9 32847 1 1 64 THR HA H -10.224 9.454 2.358 1.00 . A A . 64 THR HA 1 1
9 32848 1 1 64 THR HB H -9.783 11.309 0.011 1.00 . A A . 64 THR HB 1 1
9 32849 1 1 64 THR HG1 H -9.039 12.357 1.835 1.00 . A A . 64 THR HG1 1 1
9 32850 1 1 64 THR HG21 H -11.934 10.043 0.184 1.00 . A A . 64 THR HG21 1 1
9 32851 1 1 64 THR HG22 H -12.148 11.789 0.304 1.00 . A A . 64 THR HG22 1 1
9 32852 1 1 64 THR HG23 H -12.205 10.792 1.757 1.00 . A A . 64 THR HG23 1 1
9 32853 1 1 64 THR N N -8.268 10.029 1.981 1.00 . A A . 64 THR N 1 1
9 32854 1 1 64 THR O O -10.186 7.663 0.595 1.00 . A A . 64 THR O 1 1
9 32855 1 1 64 THR OG1 O -9.977 12.156 1.870 1.00 . A A . 64 THR OG1 1 1
9 32856 1 1 65 ALA C C -8.424 6.626 -1.081 1.00 . A A . 65 ALA C 1 1
9 32857 1 1 65 ALA CA C -8.804 7.968 -1.699 1.00 . A A . 65 ALA CA 1 1
9 32858 1 1 65 ALA CB C -7.764 8.379 -2.746 1.00 . A A . 65 ALA CB 1 1
9 32859 1 1 65 ALA H H -8.418 9.807 -0.725 1.00 . A A . 65 ALA H 1 1
9 32860 1 1 65 ALA HA H -9.767 7.874 -2.177 1.00 . A A . 65 ALA HA 1 1
9 32861 1 1 65 ALA HB1 H -6.856 8.697 -2.255 1.00 . A A . 65 ALA HB1 1 1
9 32862 1 1 65 ALA HB2 H -8.153 9.192 -3.340 1.00 . A A . 65 ALA HB2 1 1
9 32863 1 1 65 ALA HB3 H -7.548 7.537 -3.388 1.00 . A A . 65 ALA HB3 1 1
9 32864 1 1 65 ALA N N -8.894 8.970 -0.644 1.00 . A A . 65 ALA N 1 1
9 32865 1 1 65 ALA O O -9.163 5.666 -1.154 1.00 . A A . 65 ALA O 1 1
9 32866 1 1 66 VAL C C -8.032 4.766 1.030 1.00 . A A . 66 VAL C 1 1
9 32867 1 1 66 VAL CA C -6.853 5.323 0.214 1.00 . A A . 66 VAL CA 1 1
9 32868 1 1 66 VAL CB C -5.614 5.558 1.122 1.00 . A A . 66 VAL CB 1 1
9 32869 1 1 66 VAL CG1 C -5.584 4.548 2.281 1.00 . A A . 66 VAL CG1 1 1
9 32870 1 1 66 VAL CG2 C -4.316 5.397 0.309 1.00 . A A . 66 VAL CG2 1 1
9 32871 1 1 66 VAL H H -6.698 7.370 -0.366 1.00 . A A . 66 VAL H 1 1
9 32872 1 1 66 VAL HA H -6.600 4.609 -0.554 1.00 . A A . 66 VAL HA 1 1
9 32873 1 1 66 VAL HB H -5.660 6.552 1.530 1.00 . A A . 66 VAL HB 1 1
9 32874 1 1 66 VAL HG11 H -6.335 4.815 3.010 1.00 . A A . 66 VAL HG11 1 1
9 32875 1 1 66 VAL HG12 H -4.610 4.560 2.749 1.00 . A A . 66 VAL HG12 1 1
9 32876 1 1 66 VAL HG13 H -5.788 3.560 1.900 1.00 . A A . 66 VAL HG13 1 1
9 32877 1 1 66 VAL HG21 H -3.469 5.450 0.972 1.00 . A A . 66 VAL HG21 1 1
9 32878 1 1 66 VAL HG22 H -4.241 6.181 -0.427 1.00 . A A . 66 VAL HG22 1 1
9 32879 1 1 66 VAL HG23 H -4.317 4.437 -0.184 1.00 . A A . 66 VAL HG23 1 1
9 32880 1 1 66 VAL N N -7.262 6.571 -0.429 1.00 . A A . 66 VAL N 1 1
9 32881 1 1 66 VAL O O -8.246 3.572 1.092 1.00 . A A . 66 VAL O 1 1
9 32882 1 1 67 ARG C C -11.023 4.630 1.507 1.00 . A A . 67 ARG C 1 1
9 32883 1 1 67 ARG CA C -9.946 5.174 2.441 1.00 . A A . 67 ARG CA 1 1
9 32884 1 1 67 ARG CB C -10.520 6.288 3.346 1.00 . A A . 67 ARG CB 1 1
9 32885 1 1 67 ARG CD C -10.417 5.331 5.677 1.00 . A A . 67 ARG CD 1 1
9 32886 1 1 67 ARG CG C -9.775 6.321 4.698 1.00 . A A . 67 ARG CG 1 1
9 32887 1 1 67 ARG CZ C -11.801 6.866 6.930 1.00 . A A . 67 ARG CZ 1 1
9 32888 1 1 67 ARG H H -8.620 6.610 1.591 1.00 . A A . 67 ARG H 1 1
9 32889 1 1 67 ARG HA H -9.611 4.372 3.052 1.00 . A A . 67 ARG HA 1 1
9 32890 1 1 67 ARG HB2 H -10.405 7.236 2.857 1.00 . A A . 67 ARG HB2 1 1
9 32891 1 1 67 ARG HB3 H -11.573 6.109 3.523 1.00 . A A . 67 ARG HB3 1 1
9 32892 1 1 67 ARG HD2 H -10.542 4.375 5.193 1.00 . A A . 67 ARG HD2 1 1
9 32893 1 1 67 ARG HD3 H -9.774 5.214 6.538 1.00 . A A . 67 ARG HD3 1 1
9 32894 1 1 67 ARG HE H -12.538 5.385 5.792 1.00 . A A . 67 ARG HE 1 1
9 32895 1 1 67 ARG HG2 H -8.737 6.055 4.550 1.00 . A A . 67 ARG HG2 1 1
9 32896 1 1 67 ARG HG3 H -9.830 7.315 5.114 1.00 . A A . 67 ARG HG3 1 1
9 32897 1 1 67 ARG HH11 H -9.818 7.111 7.062 1.00 . A A . 67 ARG HH11 1 1
9 32898 1 1 67 ARG HH12 H -10.775 8.232 7.973 1.00 . A A . 67 ARG HH12 1 1
9 32899 1 1 67 ARG HH21 H -13.802 6.858 6.988 1.00 . A A . 67 ARG HH21 1 1
9 32900 1 1 67 ARG HH22 H -13.029 8.089 7.931 1.00 . A A . 67 ARG HH22 1 1
9 32901 1 1 67 ARG N N -8.809 5.651 1.660 1.00 . A A . 67 ARG N 1 1
9 32902 1 1 67 ARG NE N -11.721 5.823 6.109 1.00 . A A . 67 ARG NE 1 1
9 32903 1 1 67 ARG NH1 N -10.713 7.448 7.354 1.00 . A A . 67 ARG NH1 1 1
9 32904 1 1 67 ARG NH2 N -12.968 7.305 7.313 1.00 . A A . 67 ARG NH2 1 1
9 32905 1 1 67 ARG O O -11.767 3.731 1.850 1.00 . A A . 67 ARG O 1 1
9 32906 1 1 68 LEU C C -11.529 3.446 -1.389 1.00 . A A . 68 LEU C 1 1
9 32907 1 1 68 LEU CA C -12.081 4.673 -0.669 1.00 . A A . 68 LEU CA 1 1
9 32908 1 1 68 LEU CB C -12.424 5.751 -1.700 1.00 . A A . 68 LEU CB 1 1
9 32909 1 1 68 LEU CD1 C -12.985 8.193 -1.947 1.00 . A A . 68 LEU CD1 1 1
9 32910 1 1 68 LEU CD2 C -14.382 6.740 -0.448 1.00 . A A . 68 LEU CD2 1 1
9 32911 1 1 68 LEU CG C -12.960 6.996 -0.982 1.00 . A A . 68 LEU CG 1 1
9 32912 1 1 68 LEU H H -10.448 5.885 0.051 1.00 . A A . 68 LEU H 1 1
9 32913 1 1 68 LEU HA H -12.980 4.387 -0.143 1.00 . A A . 68 LEU HA 1 1
9 32914 1 1 68 LEU HB2 H -11.532 6.006 -2.254 1.00 . A A . 68 LEU HB2 1 1
9 32915 1 1 68 LEU HB3 H -13.172 5.370 -2.380 1.00 . A A . 68 LEU HB3 1 1
9 32916 1 1 68 LEU HD11 H -11.984 8.572 -2.083 1.00 . A A . 68 LEU HD11 1 1
9 32917 1 1 68 LEU HD12 H -13.608 8.974 -1.534 1.00 . A A . 68 LEU HD12 1 1
9 32918 1 1 68 LEU HD13 H -13.387 7.885 -2.901 1.00 . A A . 68 LEU HD13 1 1
9 32919 1 1 68 LEU HD21 H -14.952 6.179 -1.174 1.00 . A A . 68 LEU HD21 1 1
9 32920 1 1 68 LEU HD22 H -14.874 7.685 -0.263 1.00 . A A . 68 LEU HD22 1 1
9 32921 1 1 68 LEU HD23 H -14.329 6.184 0.475 1.00 . A A . 68 LEU HD23 1 1
9 32922 1 1 68 LEU HG H -12.305 7.219 -0.157 1.00 . A A . 68 LEU HG 1 1
9 32923 1 1 68 LEU N N -11.086 5.168 0.297 1.00 . A A . 68 LEU N 1 1
9 32924 1 1 68 LEU O O -12.258 2.585 -1.841 1.00 . A A . 68 LEU O 1 1
9 32925 1 1 69 ILE C C -9.691 0.987 -1.300 1.00 . A A . 69 ILE C 1 1
9 32926 1 1 69 ILE CA C -9.569 2.242 -2.145 1.00 . A A . 69 ILE CA 1 1
9 32927 1 1 69 ILE CB C -8.073 2.518 -2.318 1.00 . A A . 69 ILE CB 1 1
9 32928 1 1 69 ILE CD1 C -7.855 3.316 -4.700 1.00 . A A . 69 ILE CD1 1 1
9 32929 1 1 69 ILE CG1 C -7.850 3.732 -3.231 1.00 . A A . 69 ILE CG1 1 1
9 32930 1 1 69 ILE CG2 C -7.370 1.280 -2.901 1.00 . A A . 69 ILE CG2 1 1
9 32931 1 1 69 ILE H H -9.668 4.099 -1.093 1.00 . A A . 69 ILE H 1 1
9 32932 1 1 69 ILE HA H -10.020 2.079 -3.109 1.00 . A A . 69 ILE HA 1 1
9 32933 1 1 69 ILE HB H -7.651 2.721 -1.346 1.00 . A A . 69 ILE HB 1 1
9 32934 1 1 69 ILE HD11 H -8.596 2.549 -4.860 1.00 . A A . 69 ILE HD11 1 1
9 32935 1 1 69 ILE HD12 H -6.880 2.930 -4.957 1.00 . A A . 69 ILE HD12 1 1
9 32936 1 1 69 ILE HD13 H -8.082 4.174 -5.312 1.00 . A A . 69 ILE HD13 1 1
9 32937 1 1 69 ILE HG12 H -8.625 4.462 -3.068 1.00 . A A . 69 ILE HG12 1 1
9 32938 1 1 69 ILE HG13 H -6.895 4.167 -2.996 1.00 . A A . 69 ILE HG13 1 1
9 32939 1 1 69 ILE HG21 H -7.957 0.886 -3.714 1.00 . A A . 69 ILE HG21 1 1
9 32940 1 1 69 ILE HG22 H -7.265 0.528 -2.132 1.00 . A A . 69 ILE HG22 1 1
9 32941 1 1 69 ILE HG23 H -6.392 1.561 -3.264 1.00 . A A . 69 ILE HG23 1 1
9 32942 1 1 69 ILE N N -10.212 3.379 -1.481 1.00 . A A . 69 ILE N 1 1
9 32943 1 1 69 ILE O O -10.254 -0.013 -1.698 1.00 . A A . 69 ILE O 1 1
9 32944 1 1 70 LEU C C -10.488 -0.171 1.455 1.00 . A A . 70 LEU C 1 1
9 32945 1 1 70 LEU CA C -9.117 -0.075 0.783 1.00 . A A . 70 LEU CA 1 1
9 32946 1 1 70 LEU CB C -8.005 0.107 1.833 1.00 . A A . 70 LEU CB 1 1
9 32947 1 1 70 LEU CD1 C -5.551 0.238 2.278 1.00 . A A . 70 LEU CD1 1 1
9 32948 1 1 70 LEU CD2 C -6.409 -1.606 0.828 1.00 . A A . 70 LEU CD2 1 1
9 32949 1 1 70 LEU CG C -6.602 -0.132 1.229 1.00 . A A . 70 LEU CG 1 1
9 32950 1 1 70 LEU H H -8.665 1.887 0.146 1.00 . A A . 70 LEU H 1 1
9 32951 1 1 70 LEU HA H -8.935 -0.973 0.216 1.00 . A A . 70 LEU HA 1 1
9 32952 1 1 70 LEU HB2 H -8.046 1.118 2.203 1.00 . A A . 70 LEU HB2 1 1
9 32953 1 1 70 LEU HB3 H -8.162 -0.568 2.655 1.00 . A A . 70 LEU HB3 1 1
9 32954 1 1 70 LEU HD11 H -4.578 -0.080 1.940 1.00 . A A . 70 LEU HD11 1 1
9 32955 1 1 70 LEU HD12 H -5.787 -0.254 3.211 1.00 . A A . 70 LEU HD12 1 1
9 32956 1 1 70 LEU HD13 H -5.550 1.306 2.426 1.00 . A A . 70 LEU HD13 1 1
9 32957 1 1 70 LEU HD21 H -6.850 -1.782 -0.142 1.00 . A A . 70 LEU HD21 1 1
9 32958 1 1 70 LEU HD22 H -6.872 -2.245 1.558 1.00 . A A . 70 LEU HD22 1 1
9 32959 1 1 70 LEU HD23 H -5.353 -1.833 0.778 1.00 . A A . 70 LEU HD23 1 1
9 32960 1 1 70 LEU HG H -6.467 0.499 0.362 1.00 . A A . 70 LEU HG 1 1
9 32961 1 1 70 LEU N N -9.110 1.058 -0.118 1.00 . A A . 70 LEU N 1 1
9 32962 1 1 70 LEU O O -11.180 0.821 1.576 1.00 . A A . 70 LEU O 1 1
9 32963 1 1 71 PRO C C -12.408 -0.668 3.763 1.00 . A A . 71 PRO C 1 1
9 32964 1 1 71 PRO CA C -12.229 -1.539 2.517 1.00 . A A . 71 PRO CA 1 1
9 32965 1 1 71 PRO CB C -12.216 -3.034 2.898 1.00 . A A . 71 PRO CB 1 1
9 32966 1 1 71 PRO CD C -10.159 -2.612 1.794 1.00 . A A . 71 PRO CD 1 1
9 32967 1 1 71 PRO CG C -10.773 -3.393 2.938 1.00 . A A . 71 PRO CG 1 1
9 32968 1 1 71 PRO HA H -13.011 -1.344 1.807 1.00 . A A . 71 PRO HA 1 1
9 32969 1 1 71 PRO HB2 H -12.669 -3.189 3.866 1.00 . A A . 71 PRO HB2 1 1
9 32970 1 1 71 PRO HB3 H -12.719 -3.622 2.147 1.00 . A A . 71 PRO HB3 1 1
9 32971 1 1 71 PRO HD2 H -9.108 -2.478 1.959 1.00 . A A . 71 PRO HD2 1 1
9 32972 1 1 71 PRO HD3 H -10.345 -3.099 0.849 1.00 . A A . 71 PRO HD3 1 1
9 32973 1 1 71 PRO HG2 H -10.339 -3.085 3.882 1.00 . A A . 71 PRO HG2 1 1
9 32974 1 1 71 PRO HG3 H -10.633 -4.445 2.787 1.00 . A A . 71 PRO HG3 1 1
9 32975 1 1 71 PRO N N -10.896 -1.340 1.871 1.00 . A A . 71 PRO N 1 1
9 32976 1 1 71 PRO O O -13.503 -0.280 4.119 1.00 . A A . 71 PRO O 1 1
9 32977 1 1 72 GLY C C -10.429 -0.216 6.705 1.00 . A A . 72 GLY C 1 1
9 32978 1 1 72 GLY CA C -11.357 0.406 5.665 1.00 . A A . 72 GLY CA 1 1
9 32979 1 1 72 GLY H H -10.447 -0.741 4.122 1.00 . A A . 72 GLY H 1 1
9 32980 1 1 72 GLY HA2 H -11.033 1.415 5.452 1.00 . A A . 72 GLY HA2 1 1
9 32981 1 1 72 GLY HA3 H -12.364 0.427 6.059 1.00 . A A . 72 GLY HA3 1 1
9 32982 1 1 72 GLY N N -11.307 -0.390 4.440 1.00 . A A . 72 GLY N 1 1
9 32983 1 1 72 GLY O O -9.453 0.377 7.117 1.00 . A A . 72 GLY O 1 1
9 32984 1 1 73 GLU C C -8.416 -2.031 7.578 1.00 . A A . 73 GLU C 1 1
9 32985 1 1 73 GLU CA C -9.856 -2.121 8.076 1.00 . A A . 73 GLU CA 1 1
9 32986 1 1 73 GLU CB C -10.262 -3.590 8.232 1.00 . A A . 73 GLU CB 1 1
9 32987 1 1 73 GLU CD C -9.862 -5.679 9.557 1.00 . A A . 73 GLU CD 1 1
9 32988 1 1 73 GLU CG C -9.366 -4.259 9.275 1.00 . A A . 73 GLU CG 1 1
9 32989 1 1 73 GLU H H -11.503 -1.919 6.744 1.00 . A A . 73 GLU H 1 1
9 32990 1 1 73 GLU HA H -9.935 -1.624 9.032 1.00 . A A . 73 GLU HA 1 1
9 32991 1 1 73 GLU HB2 H -11.293 -3.646 8.553 1.00 . A A . 73 GLU HB2 1 1
9 32992 1 1 73 GLU HB3 H -10.150 -4.096 7.286 1.00 . A A . 73 GLU HB3 1 1
9 32993 1 1 73 GLU HG2 H -8.352 -4.301 8.902 1.00 . A A . 73 GLU HG2 1 1
9 32994 1 1 73 GLU HG3 H -9.388 -3.684 10.189 1.00 . A A . 73 GLU HG3 1 1
9 32995 1 1 73 GLU N N -10.724 -1.453 7.111 1.00 . A A . 73 GLU N 1 1
9 32996 1 1 73 GLU O O -7.544 -1.495 8.236 1.00 . A A . 73 GLU O 1 1
9 32997 1 1 73 GLU OE1 O -10.815 -5.813 10.305 1.00 . A A . 73 GLU OE1 1 1
9 32998 1 1 73 GLU OE2 O -9.277 -6.607 9.023 1.00 . A A . 73 GLU OE2 1 1
9 32999 1 1 74 LEU C C -6.446 -0.954 5.789 1.00 . A A . 74 LEU C 1 1
9 33000 1 1 74 LEU CA C -6.850 -2.426 5.797 1.00 . A A . 74 LEU CA 1 1
9 33001 1 1 74 LEU CB C -6.841 -2.998 4.379 1.00 . A A . 74 LEU CB 1 1
9 33002 1 1 74 LEU CD1 C -7.387 -4.989 2.973 1.00 . A A . 74 LEU CD1 1 1
9 33003 1 1 74 LEU CD2 C -6.193 -5.306 5.161 1.00 . A A . 74 LEU CD2 1 1
9 33004 1 1 74 LEU CG C -7.250 -4.474 4.411 1.00 . A A . 74 LEU CG 1 1
9 33005 1 1 74 LEU H H -8.913 -2.915 5.843 1.00 . A A . 74 LEU H 1 1
9 33006 1 1 74 LEU HA H -6.158 -2.976 6.407 1.00 . A A . 74 LEU HA 1 1
9 33007 1 1 74 LEU HB2 H -7.544 -2.452 3.775 1.00 . A A . 74 LEU HB2 1 1
9 33008 1 1 74 LEU HB3 H -5.852 -2.906 3.956 1.00 . A A . 74 LEU HB3 1 1
9 33009 1 1 74 LEU HD11 H -6.538 -4.662 2.391 1.00 . A A . 74 LEU HD11 1 1
9 33010 1 1 74 LEU HD12 H -8.294 -4.599 2.537 1.00 . A A . 74 LEU HD12 1 1
9 33011 1 1 74 LEU HD13 H -7.426 -6.068 2.980 1.00 . A A . 74 LEU HD13 1 1
9 33012 1 1 74 LEU HD21 H -6.236 -6.335 4.830 1.00 . A A . 74 LEU HD21 1 1
9 33013 1 1 74 LEU HD22 H -6.392 -5.267 6.222 1.00 . A A . 74 LEU HD22 1 1
9 33014 1 1 74 LEU HD23 H -5.206 -4.910 4.966 1.00 . A A . 74 LEU HD23 1 1
9 33015 1 1 74 LEU HG H -8.202 -4.563 4.912 1.00 . A A . 74 LEU HG 1 1
9 33016 1 1 74 LEU N N -8.181 -2.523 6.365 1.00 . A A . 74 LEU N 1 1
9 33017 1 1 74 LEU O O -5.357 -0.588 6.180 1.00 . A A . 74 LEU O 1 1
9 33018 1 1 75 ALA C C -6.576 1.755 6.750 1.00 . A A . 75 ALA C 1 1
9 33019 1 1 75 ALA CA C -7.080 1.337 5.365 1.00 . A A . 75 ALA CA 1 1
9 33020 1 1 75 ALA CB C -8.341 2.154 5.013 1.00 . A A . 75 ALA CB 1 1
9 33021 1 1 75 ALA H H -8.245 -0.424 5.075 1.00 . A A . 75 ALA H 1 1
9 33022 1 1 75 ALA HA H -6.311 1.540 4.634 1.00 . A A . 75 ALA HA 1 1
9 33023 1 1 75 ALA HB1 H -8.046 3.099 4.579 1.00 . A A . 75 ALA HB1 1 1
9 33024 1 1 75 ALA HB2 H -8.923 2.338 5.906 1.00 . A A . 75 ALA HB2 1 1
9 33025 1 1 75 ALA HB3 H -8.946 1.610 4.307 1.00 . A A . 75 ALA HB3 1 1
9 33026 1 1 75 ALA N N -7.369 -0.094 5.365 1.00 . A A . 75 ALA N 1 1
9 33027 1 1 75 ALA O O -5.514 2.325 6.888 1.00 . A A . 75 ALA O 1 1
9 33028 1 1 76 LYS C C -5.474 1.475 9.356 1.00 . A A . 76 LYS C 1 1
9 33029 1 1 76 LYS CA C -6.954 1.811 9.152 1.00 . A A . 76 LYS CA 1 1
9 33030 1 1 76 LYS CB C -7.830 1.064 10.193 1.00 . A A . 76 LYS CB 1 1
9 33031 1 1 76 LYS CD C -9.930 2.264 9.501 1.00 . A A . 76 LYS CD 1 1
9 33032 1 1 76 LYS CE C -11.104 3.107 10.003 1.00 . A A . 76 LYS CE 1 1
9 33033 1 1 76 LYS CG C -8.989 1.957 10.668 1.00 . A A . 76 LYS CG 1 1
9 33034 1 1 76 LYS H H -8.204 0.984 7.638 1.00 . A A . 76 LYS H 1 1
9 33035 1 1 76 LYS HA H -7.079 2.876 9.281 1.00 . A A . 76 LYS HA 1 1
9 33036 1 1 76 LYS HB2 H -8.233 0.169 9.747 1.00 . A A . 76 LYS HB2 1 1
9 33037 1 1 76 LYS HB3 H -7.229 0.792 11.047 1.00 . A A . 76 LYS HB3 1 1
9 33038 1 1 76 LYS HD2 H -9.394 2.812 8.740 1.00 . A A . 76 LYS HD2 1 1
9 33039 1 1 76 LYS HD3 H -10.306 1.340 9.087 1.00 . A A . 76 LYS HD3 1 1
9 33040 1 1 76 LYS HE2 H -10.732 4.028 10.426 1.00 . A A . 76 LYS HE2 1 1
9 33041 1 1 76 LYS HE3 H -11.766 3.330 9.179 1.00 . A A . 76 LYS HE3 1 1
9 33042 1 1 76 LYS HG2 H -9.538 1.445 11.444 1.00 . A A . 76 LYS HG2 1 1
9 33043 1 1 76 LYS HG3 H -8.593 2.881 11.061 1.00 . A A . 76 LYS HG3 1 1
9 33044 1 1 76 LYS HZ1 H -12.151 1.430 10.660 1.00 . A A . 76 LYS HZ1 1 1
9 33045 1 1 76 LYS HZ2 H -12.687 2.890 11.338 1.00 . A A . 76 LYS HZ2 1 1
9 33046 1 1 76 LYS HZ3 H -11.232 2.192 11.871 1.00 . A A . 76 LYS HZ3 1 1
9 33047 1 1 76 LYS N N -7.359 1.452 7.790 1.00 . A A . 76 LYS N 1 1
9 33048 1 1 76 LYS NZ N -11.850 2.347 11.046 1.00 . A A . 76 LYS NZ 1 1
9 33049 1 1 76 LYS O O -4.727 2.238 9.935 1.00 . A A . 76 LYS O 1 1
9 33050 1 1 77 HIS C C -2.796 0.920 8.134 1.00 . A A . 77 HIS C 1 1
9 33051 1 1 77 HIS CA C -3.641 -0.032 8.981 1.00 . A A . 77 HIS CA 1 1
9 33052 1 1 77 HIS CB C -3.413 -1.474 8.521 1.00 . A A . 77 HIS CB 1 1
9 33053 1 1 77 HIS CD2 C -3.976 -3.566 10.010 1.00 . A A . 77 HIS CD2 1 1
9 33054 1 1 77 HIS CE1 C -6.089 -3.187 10.299 1.00 . A A . 77 HIS CE1 1 1
9 33055 1 1 77 HIS CG C -4.268 -2.404 9.337 1.00 . A A . 77 HIS CG 1 1
9 33056 1 1 77 HIS H H -5.662 -0.262 8.365 1.00 . A A . 77 HIS H 1 1
9 33057 1 1 77 HIS HA H -3.349 0.060 10.016 1.00 . A A . 77 HIS HA 1 1
9 33058 1 1 77 HIS HB2 H -3.676 -1.567 7.479 1.00 . A A . 77 HIS HB2 1 1
9 33059 1 1 77 HIS HB3 H -2.375 -1.732 8.653 1.00 . A A . 77 HIS HB3 1 1
9 33060 1 1 77 HIS HD1 H -6.142 -1.430 9.185 1.00 . A A . 77 HIS HD1 1 1
9 33061 1 1 77 HIS HD2 H -3.001 -4.027 10.059 1.00 . A A . 77 HIS HD2 1 1
9 33062 1 1 77 HIS HE1 H -7.117 -3.279 10.614 1.00 . A A . 77 HIS HE1 1 1
9 33063 1 1 77 HIS N N -5.044 0.326 8.846 1.00 . A A . 77 HIS N 1 1
9 33064 1 1 77 HIS ND1 N -5.620 -2.182 9.537 1.00 . A A . 77 HIS ND1 1 1
9 33065 1 1 77 HIS NE2 N -5.127 -4.059 10.616 1.00 . A A . 77 HIS NE2 1 1
9 33066 1 1 77 HIS O O -1.736 1.359 8.534 1.00 . A A . 77 HIS O 1 1
9 33067 1 1 78 ALA C C -2.630 3.597 6.582 1.00 . A A . 78 ALA C 1 1
9 33068 1 1 78 ALA CA C -2.556 2.158 6.066 1.00 . A A . 78 ALA CA 1 1
9 33069 1 1 78 ALA CB C -3.118 2.097 4.639 1.00 . A A . 78 ALA CB 1 1
9 33070 1 1 78 ALA H H -4.156 0.869 6.655 1.00 . A A . 78 ALA H 1 1
9 33071 1 1 78 ALA HA H -1.519 1.861 6.045 1.00 . A A . 78 ALA HA 1 1
9 33072 1 1 78 ALA HB1 H -4.013 2.699 4.574 1.00 . A A . 78 ALA HB1 1 1
9 33073 1 1 78 ALA HB2 H -3.354 1.077 4.384 1.00 . A A . 78 ALA HB2 1 1
9 33074 1 1 78 ALA HB3 H -2.381 2.475 3.948 1.00 . A A . 78 ALA HB3 1 1
9 33075 1 1 78 ALA N N -3.292 1.245 6.943 1.00 . A A . 78 ALA N 1 1
9 33076 1 1 78 ALA O O -1.668 4.337 6.518 1.00 . A A . 78 ALA O 1 1
9 33077 1 1 79 VAL C C -2.994 5.531 8.836 1.00 . A A . 79 VAL C 1 1
9 33078 1 1 79 VAL CA C -3.898 5.362 7.615 1.00 . A A . 79 VAL CA 1 1
9 33079 1 1 79 VAL CB C -5.354 5.692 7.996 1.00 . A A . 79 VAL CB 1 1
9 33080 1 1 79 VAL CG1 C -5.446 7.176 8.370 1.00 . A A . 79 VAL CG1 1 1
9 33081 1 1 79 VAL CG2 C -6.305 5.400 6.814 1.00 . A A . 79 VAL CG2 1 1
9 33082 1 1 79 VAL H H -4.542 3.387 7.153 1.00 . A A . 79 VAL H 1 1
9 33083 1 1 79 VAL HA H -3.575 6.051 6.848 1.00 . A A . 79 VAL HA 1 1
9 33084 1 1 79 VAL HB H -5.644 5.093 8.847 1.00 . A A . 79 VAL HB 1 1
9 33085 1 1 79 VAL HG11 H -4.777 7.382 9.190 1.00 . A A . 79 VAL HG11 1 1
9 33086 1 1 79 VAL HG12 H -6.459 7.410 8.666 1.00 . A A . 79 VAL HG12 1 1
9 33087 1 1 79 VAL HG13 H -5.171 7.781 7.517 1.00 . A A . 79 VAL HG13 1 1
9 33088 1 1 79 VAL HG21 H -5.794 5.576 5.880 1.00 . A A . 79 VAL HG21 1 1
9 33089 1 1 79 VAL HG22 H -7.172 6.046 6.873 1.00 . A A . 79 VAL HG22 1 1
9 33090 1 1 79 VAL HG23 H -6.631 4.374 6.856 1.00 . A A . 79 VAL HG23 1 1
9 33091 1 1 79 VAL N N -3.783 4.001 7.104 1.00 . A A . 79 VAL N 1 1
9 33092 1 1 79 VAL O O -2.149 6.401 8.881 1.00 . A A . 79 VAL O 1 1
9 33093 1 1 80 SER C C -0.867 4.774 10.692 1.00 . A A . 80 SER C 1 1
9 33094 1 1 80 SER CA C -2.359 4.765 11.042 1.00 . A A . 80 SER CA 1 1
9 33095 1 1 80 SER CB C -2.659 3.577 11.957 1.00 . A A . 80 SER CB 1 1
9 33096 1 1 80 SER H H -3.867 3.983 9.767 1.00 . A A . 80 SER H 1 1
9 33097 1 1 80 SER HA H -2.601 5.679 11.564 1.00 . A A . 80 SER HA 1 1
9 33098 1 1 80 SER HB2 H -3.528 3.790 12.558 1.00 . A A . 80 SER HB2 1 1
9 33099 1 1 80 SER HB3 H -2.849 2.699 11.354 1.00 . A A . 80 SER HB3 1 1
9 33100 1 1 80 SER HG H -1.036 4.163 12.858 1.00 . A A . 80 SER HG 1 1
9 33101 1 1 80 SER N N -3.178 4.677 9.838 1.00 . A A . 80 SER N 1 1
9 33102 1 1 80 SER O O -0.092 5.524 11.252 1.00 . A A . 80 SER O 1 1
9 33103 1 1 80 SER OG O -1.544 3.349 12.810 1.00 . A A . 80 SER OG 1 1
9 33104 1 1 81 GLU C C 1.378 5.148 8.666 1.00 . A A . 81 GLU C 1 1
9 33105 1 1 81 GLU CA C 0.949 3.863 9.383 1.00 . A A . 81 GLU CA 1 1
9 33106 1 1 81 GLU CB C 1.202 2.662 8.469 1.00 . A A . 81 GLU CB 1 1
9 33107 1 1 81 GLU CD C 2.974 1.341 7.285 1.00 . A A . 81 GLU CD 1 1
9 33108 1 1 81 GLU CG C 2.709 2.464 8.291 1.00 . A A . 81 GLU CG 1 1
9 33109 1 1 81 GLU H H -1.108 3.320 9.329 1.00 . A A . 81 GLU H 1 1
9 33110 1 1 81 GLU HA H 1.544 3.749 10.277 1.00 . A A . 81 GLU HA 1 1
9 33111 1 1 81 GLU HB2 H 0.772 1.775 8.911 1.00 . A A . 81 GLU HB2 1 1
9 33112 1 1 81 GLU HB3 H 0.749 2.840 7.505 1.00 . A A . 81 GLU HB3 1 1
9 33113 1 1 81 GLU HG2 H 3.151 3.380 7.929 1.00 . A A . 81 GLU HG2 1 1
9 33114 1 1 81 GLU HG3 H 3.151 2.202 9.240 1.00 . A A . 81 GLU HG3 1 1
9 33115 1 1 81 GLU N N -0.462 3.918 9.759 1.00 . A A . 81 GLU N 1 1
9 33116 1 1 81 GLU O O 2.457 5.662 8.884 1.00 . A A . 81 GLU O 1 1
9 33117 1 1 81 GLU OE1 O 2.659 0.206 7.598 1.00 . A A . 81 GLU OE1 1 1
9 33118 1 1 81 GLU OE2 O 3.488 1.637 6.219 1.00 . A A . 81 GLU OE2 1 1
9 33119 1 1 82 GLY C C 1.195 8.031 8.026 1.00 . A A . 82 GLY C 1 1
9 33120 1 1 82 GLY CA C 0.868 6.885 7.065 1.00 . A A . 82 GLY CA 1 1
9 33121 1 1 82 GLY H H -0.342 5.223 7.635 1.00 . A A . 82 GLY H 1 1
9 33122 1 1 82 GLY HA2 H 1.728 6.692 6.441 1.00 . A A . 82 GLY HA2 1 1
9 33123 1 1 82 GLY HA3 H 0.036 7.179 6.440 1.00 . A A . 82 GLY HA3 1 1
9 33124 1 1 82 GLY N N 0.521 5.665 7.793 1.00 . A A . 82 GLY N 1 1
9 33125 1 1 82 GLY O O 2.122 8.791 7.813 1.00 . A A . 82 GLY O 1 1
9 33126 1 1 83 THR C C 1.912 8.886 10.904 1.00 . A A . 83 THR C 1 1
9 33127 1 1 83 THR CA C 0.684 9.233 10.060 1.00 . A A . 83 THR CA 1 1
9 33128 1 1 83 THR CB C -0.542 9.473 10.975 1.00 . A A . 83 THR CB 1 1
9 33129 1 1 83 THR CG2 C -1.666 8.497 10.624 1.00 . A A . 83 THR CG2 1 1
9 33130 1 1 83 THR H H -0.313 7.522 9.253 1.00 . A A . 83 THR H 1 1
9 33131 1 1 83 THR HA H 0.896 10.140 9.506 1.00 . A A . 83 THR HA 1 1
9 33132 1 1 83 THR HB H -0.903 10.482 10.840 1.00 . A A . 83 THR HB 1 1
9 33133 1 1 83 THR HG1 H -0.073 8.348 12.493 1.00 . A A . 83 THR HG1 1 1
9 33134 1 1 83 THR HG21 H -1.327 7.485 10.789 1.00 . A A . 83 THR HG21 1 1
9 33135 1 1 83 THR HG22 H -1.938 8.621 9.587 1.00 . A A . 83 THR HG22 1 1
9 33136 1 1 83 THR HG23 H -2.526 8.695 11.247 1.00 . A A . 83 THR HG23 1 1
9 33137 1 1 83 THR N N 0.425 8.155 9.101 1.00 . A A . 83 THR N 1 1
9 33138 1 1 83 THR O O 2.869 9.626 10.977 1.00 . A A . 83 THR O 1 1
9 33139 1 1 83 THR OG1 O -0.171 9.290 12.335 1.00 . A A . 83 THR OG1 1 1
9 33140 1 1 84 ARG C C 4.323 7.551 11.565 1.00 . A A . 84 ARG C 1 1
9 33141 1 1 84 ARG CA C 3.026 7.317 12.349 1.00 . A A . 84 ARG CA 1 1
9 33142 1 1 84 ARG CB C 2.875 5.840 12.713 1.00 . A A . 84 ARG CB 1 1
9 33143 1 1 84 ARG CD C 3.010 5.790 15.235 1.00 . A A . 84 ARG CD 1 1
9 33144 1 1 84 ARG CG C 3.758 5.495 13.926 1.00 . A A . 84 ARG CG 1 1
9 33145 1 1 84 ARG CZ C 4.891 6.394 16.626 1.00 . A A . 84 ARG CZ 1 1
9 33146 1 1 84 ARG H H 1.105 7.148 11.462 1.00 . A A . 84 ARG H 1 1
9 33147 1 1 84 ARG HA H 3.053 7.909 13.249 1.00 . A A . 84 ARG HA 1 1
9 33148 1 1 84 ARG HB2 H 1.836 5.638 12.942 1.00 . A A . 84 ARG HB2 1 1
9 33149 1 1 84 ARG HB3 H 3.173 5.234 11.868 1.00 . A A . 84 ARG HB3 1 1
9 33150 1 1 84 ARG HD2 H 2.681 6.818 15.245 1.00 . A A . 84 ARG HD2 1 1
9 33151 1 1 84 ARG HD3 H 2.148 5.142 15.310 1.00 . A A . 84 ARG HD3 1 1
9 33152 1 1 84 ARG HE H 3.737 4.787 16.962 1.00 . A A . 84 ARG HE 1 1
9 33153 1 1 84 ARG HG2 H 4.014 4.445 13.893 1.00 . A A . 84 ARG HG2 1 1
9 33154 1 1 84 ARG HG3 H 4.665 6.082 13.892 1.00 . A A . 84 ARG HG3 1 1
9 33155 1 1 84 ARG HH11 H 4.487 7.587 15.071 1.00 . A A . 84 ARG HH11 1 1
9 33156 1 1 84 ARG HH12 H 5.845 8.053 16.039 1.00 . A A . 84 ARG HH12 1 1
9 33157 1 1 84 ARG HH21 H 5.524 5.395 18.240 1.00 . A A . 84 ARG HH21 1 1
9 33158 1 1 84 ARG HH22 H 6.432 6.812 17.833 1.00 . A A . 84 ARG HH22 1 1
9 33159 1 1 84 ARG N N 1.886 7.729 11.541 1.00 . A A . 84 ARG N 1 1
9 33160 1 1 84 ARG NE N 3.887 5.559 16.378 1.00 . A A . 84 ARG NE 1 1
9 33161 1 1 84 ARG NH1 N 5.089 7.425 15.852 1.00 . A A . 84 ARG NH1 1 1
9 33162 1 1 84 ARG NH2 N 5.677 6.184 17.646 1.00 . A A . 84 ARG NH2 1 1
9 33163 1 1 84 ARG O O 5.374 7.813 12.122 1.00 . A A . 84 ARG O 1 1
9 33164 1 1 85 ALA C C 5.643 9.260 9.382 1.00 . A A . 85 ALA C 1 1
9 33165 1 1 85 ALA CA C 5.395 7.754 9.416 1.00 . A A . 85 ALA CA 1 1
9 33166 1 1 85 ALA CB C 5.193 7.225 7.993 1.00 . A A . 85 ALA CB 1 1
9 33167 1 1 85 ALA H H 3.356 7.313 9.822 1.00 . A A . 85 ALA H 1 1
9 33168 1 1 85 ALA HA H 6.253 7.265 9.856 1.00 . A A . 85 ALA HA 1 1
9 33169 1 1 85 ALA HB1 H 6.155 7.140 7.502 1.00 . A A . 85 ALA HB1 1 1
9 33170 1 1 85 ALA HB2 H 4.565 7.907 7.438 1.00 . A A . 85 ALA HB2 1 1
9 33171 1 1 85 ALA HB3 H 4.723 6.253 8.032 1.00 . A A . 85 ALA HB3 1 1
9 33172 1 1 85 ALA N N 4.224 7.496 10.240 1.00 . A A . 85 ALA N 1 1
9 33173 1 1 85 ALA O O 6.765 9.712 9.423 1.00 . A A . 85 ALA O 1 1
9 33174 1 1 86 VAL C C 5.586 11.922 10.527 1.00 . A A . 86 VAL C 1 1
9 33175 1 1 86 VAL CA C 4.719 11.500 9.331 1.00 . A A . 86 VAL CA 1 1
9 33176 1 1 86 VAL CB C 3.336 12.182 9.390 1.00 . A A . 86 VAL CB 1 1
9 33177 1 1 86 VAL CG1 C 3.461 13.669 9.761 1.00 . A A . 86 VAL CG1 1 1
9 33178 1 1 86 VAL CG2 C 2.664 12.062 8.018 1.00 . A A . 86 VAL CG2 1 1
9 33179 1 1 86 VAL H H 3.668 9.649 9.321 1.00 . A A . 86 VAL H 1 1
9 33180 1 1 86 VAL HA H 5.206 11.796 8.419 1.00 . A A . 86 VAL HA 1 1
9 33181 1 1 86 VAL HB H 2.726 11.693 10.121 1.00 . A A . 86 VAL HB 1 1
9 33182 1 1 86 VAL HG11 H 2.476 14.104 9.804 1.00 . A A . 86 VAL HG11 1 1
9 33183 1 1 86 VAL HG12 H 4.049 14.181 9.015 1.00 . A A . 86 VAL HG12 1 1
9 33184 1 1 86 VAL HG13 H 3.931 13.777 10.725 1.00 . A A . 86 VAL HG13 1 1
9 33185 1 1 86 VAL HG21 H 1.617 12.303 8.107 1.00 . A A . 86 VAL HG21 1 1
9 33186 1 1 86 VAL HG22 H 2.770 11.051 7.652 1.00 . A A . 86 VAL HG22 1 1
9 33187 1 1 86 VAL HG23 H 3.134 12.744 7.326 1.00 . A A . 86 VAL HG23 1 1
9 33188 1 1 86 VAL N N 4.564 10.048 9.334 1.00 . A A . 86 VAL N 1 1
9 33189 1 1 86 VAL O O 6.699 12.393 10.374 1.00 . A A . 86 VAL O 1 1
9 33190 1 1 87 THR C C 7.242 11.579 12.825 1.00 . A A . 87 THR C 1 1
9 33191 1 1 87 THR CA C 5.831 12.127 12.924 1.00 . A A . 87 THR CA 1 1
9 33192 1 1 87 THR CB C 5.151 11.642 14.211 1.00 . A A . 87 THR CB 1 1
9 33193 1 1 87 THR CG2 C 5.134 10.115 14.261 1.00 . A A . 87 THR CG2 1 1
9 33194 1 1 87 THR H H 4.166 11.363 11.838 1.00 . A A . 87 THR H 1 1
9 33195 1 1 87 THR HA H 5.901 13.199 12.957 1.00 . A A . 87 THR HA 1 1
9 33196 1 1 87 THR HB H 4.137 12.009 14.239 1.00 . A A . 87 THR HB 1 1
9 33197 1 1 87 THR HG1 H 6.101 13.054 15.151 1.00 . A A . 87 THR HG1 1 1
9 33198 1 1 87 THR HG21 H 6.112 9.750 14.539 1.00 . A A . 87 THR HG21 1 1
9 33199 1 1 87 THR HG22 H 4.868 9.729 13.293 1.00 . A A . 87 THR HG22 1 1
9 33200 1 1 87 THR HG23 H 4.408 9.787 14.990 1.00 . A A . 87 THR HG23 1 1
9 33201 1 1 87 THR N N 5.061 11.746 11.741 1.00 . A A . 87 THR N 1 1
9 33202 1 1 87 THR O O 8.204 12.303 12.936 1.00 . A A . 87 THR O 1 1
9 33203 1 1 87 THR OG1 O 5.864 12.143 15.333 1.00 . A A . 87 THR OG1 1 1
9 33204 1 1 88 LYS C C 9.458 10.521 11.344 1.00 . A A . 88 LYS C 1 1
9 33205 1 1 88 LYS CA C 8.721 9.755 12.451 1.00 . A A . 88 LYS CA 1 1
9 33206 1 1 88 LYS CB C 8.644 8.257 12.108 1.00 . A A . 88 LYS CB 1 1
9 33207 1 1 88 LYS CD C 11.068 8.028 12.688 1.00 . A A . 88 LYS CD 1 1
9 33208 1 1 88 LYS CE C 12.326 7.206 12.396 1.00 . A A . 88 LYS CE 1 1
9 33209 1 1 88 LYS CG C 10.006 7.730 11.631 1.00 . A A . 88 LYS CG 1 1
9 33210 1 1 88 LYS H H 6.594 9.715 12.472 1.00 . A A . 88 LYS H 1 1
9 33211 1 1 88 LYS HA H 9.236 9.891 13.385 1.00 . A A . 88 LYS HA 1 1
9 33212 1 1 88 LYS HB2 H 8.339 7.707 12.986 1.00 . A A . 88 LYS HB2 1 1
9 33213 1 1 88 LYS HB3 H 7.914 8.109 11.326 1.00 . A A . 88 LYS HB3 1 1
9 33214 1 1 88 LYS HD2 H 11.311 9.077 12.666 1.00 . A A . 88 LYS HD2 1 1
9 33215 1 1 88 LYS HD3 H 10.689 7.766 13.663 1.00 . A A . 88 LYS HD3 1 1
9 33216 1 1 88 LYS HE2 H 13.076 7.416 13.144 1.00 . A A . 88 LYS HE2 1 1
9 33217 1 1 88 LYS HE3 H 12.081 6.155 12.415 1.00 . A A . 88 LYS HE3 1 1
9 33218 1 1 88 LYS HG2 H 9.940 6.661 11.483 1.00 . A A . 88 LYS HG2 1 1
9 33219 1 1 88 LYS HG3 H 10.280 8.202 10.696 1.00 . A A . 88 LYS HG3 1 1
9 33220 1 1 88 LYS HZ1 H 12.762 6.755 10.410 1.00 . A A . 88 LYS HZ1 1 1
9 33221 1 1 88 LYS HZ2 H 13.855 7.834 11.129 1.00 . A A . 88 LYS HZ2 1 1
9 33222 1 1 88 LYS HZ3 H 12.310 8.372 10.670 1.00 . A A . 88 LYS HZ3 1 1
9 33223 1 1 88 LYS N N 7.380 10.291 12.581 1.00 . A A . 88 LYS N 1 1
9 33224 1 1 88 LYS NZ N 12.854 7.569 11.050 1.00 . A A . 88 LYS NZ 1 1
9 33225 1 1 88 LYS O O 10.600 10.910 11.472 1.00 . A A . 88 LYS O 1 1
9 33226 1 1 89 TYR C C 9.640 12.880 9.426 1.00 . A A . 89 TYR C 1 1
9 33227 1 1 89 TYR CA C 9.343 11.424 9.099 1.00 . A A . 89 TYR CA 1 1
9 33228 1 1 89 TYR CB C 8.372 11.336 7.918 1.00 . A A . 89 TYR CB 1 1
9 33229 1 1 89 TYR CD1 C 10.094 12.246 6.295 1.00 . A A . 89 TYR CD1 1 1
9 33230 1 1 89 TYR CD2 C 7.801 13.011 6.134 1.00 . A A . 89 TYR CD2 1 1
9 33231 1 1 89 TYR CE1 C 10.427 13.045 5.197 1.00 . A A . 89 TYR CE1 1 1
9 33232 1 1 89 TYR CE2 C 8.141 13.810 5.046 1.00 . A A . 89 TYR CE2 1 1
9 33233 1 1 89 TYR CG C 8.776 12.230 6.767 1.00 . A A . 89 TYR CG 1 1
9 33234 1 1 89 TYR CZ C 9.453 13.828 4.574 1.00 . A A . 89 TYR CZ 1 1
9 33235 1 1 89 TYR H H 7.847 10.383 10.191 1.00 . A A . 89 TYR H 1 1
9 33236 1 1 89 TYR HA H 10.258 10.944 8.835 1.00 . A A . 89 TYR HA 1 1
9 33237 1 1 89 TYR HB2 H 8.331 10.321 7.565 1.00 . A A . 89 TYR HB2 1 1
9 33238 1 1 89 TYR HB3 H 7.400 11.626 8.260 1.00 . A A . 89 TYR HB3 1 1
9 33239 1 1 89 TYR HD1 H 10.855 11.653 6.777 1.00 . A A . 89 TYR HD1 1 1
9 33240 1 1 89 TYR HD2 H 6.783 13.003 6.495 1.00 . A A . 89 TYR HD2 1 1
9 33241 1 1 89 TYR HE1 H 11.432 13.052 4.830 1.00 . A A . 89 TYR HE1 1 1
9 33242 1 1 89 TYR HE2 H 7.389 14.407 4.568 1.00 . A A . 89 TYR HE2 1 1
9 33243 1 1 89 TYR HH H 9.372 14.238 2.711 1.00 . A A . 89 TYR HH 1 1
9 33244 1 1 89 TYR N N 8.763 10.722 10.241 1.00 . A A . 89 TYR N 1 1
9 33245 1 1 89 TYR O O 10.144 13.615 8.601 1.00 . A A . 89 TYR O 1 1
9 33246 1 1 89 TYR OH O 9.788 14.615 3.491 1.00 . A A . 89 TYR OH 1 1
9 33247 1 1 90 SER C C 10.196 14.808 12.441 1.00 . A A . 90 SER C 1 1
9 33248 1 1 90 SER CA C 9.584 14.699 11.035 1.00 . A A . 90 SER CA 1 1
9 33249 1 1 90 SER CB C 8.283 15.496 10.987 1.00 . A A . 90 SER CB 1 1
9 33250 1 1 90 SER H H 8.910 12.684 11.285 1.00 . A A . 90 SER H 1 1
9 33251 1 1 90 SER HA H 10.278 15.131 10.330 1.00 . A A . 90 SER HA 1 1
9 33252 1 1 90 SER HB2 H 8.455 16.489 11.368 1.00 . A A . 90 SER HB2 1 1
9 33253 1 1 90 SER HB3 H 7.938 15.560 9.964 1.00 . A A . 90 SER HB3 1 1
9 33254 1 1 90 SER HG H 7.027 15.467 12.474 1.00 . A A . 90 SER HG 1 1
9 33255 1 1 90 SER N N 9.323 13.304 10.649 1.00 . A A . 90 SER N 1 1
9 33256 1 1 90 SER O O 11.197 15.468 12.638 1.00 . A A . 90 SER O 1 1
9 33257 1 1 90 SER OG O 7.305 14.850 11.792 1.00 . A A . 90 SER OG 1 1
9 33258 1 1 91 SER C C 11.598 14.162 14.850 1.00 . A A . 91 SER C 1 1
9 33259 1 1 91 SER CA C 10.068 14.217 14.803 1.00 . A A . 91 SER CA 1 1
9 33260 1 1 91 SER CB C 9.490 13.046 15.603 1.00 . A A . 91 SER CB 1 1
9 33261 1 1 91 SER H H 8.765 13.656 13.233 1.00 . A A . 91 SER H 1 1
9 33262 1 1 91 SER HA H 9.740 15.139 15.256 1.00 . A A . 91 SER HA 1 1
9 33263 1 1 91 SER HB2 H 10.047 12.148 15.390 1.00 . A A . 91 SER HB2 1 1
9 33264 1 1 91 SER HB3 H 9.558 13.265 16.660 1.00 . A A . 91 SER HB3 1 1
9 33265 1 1 91 SER HG H 8.086 12.081 14.655 1.00 . A A . 91 SER HG 1 1
9 33266 1 1 91 SER N N 9.572 14.164 13.427 1.00 . A A . 91 SER N 1 1
9 33267 1 1 91 SER O O 12.216 14.594 15.802 1.00 . A A . 91 SER O 1 1
9 33268 1 1 91 SER OG O 8.131 12.849 15.233 1.00 . A A . 91 SER OG 1 1
9 33269 1 1 92 SER C C 14.274 14.946 13.856 1.00 . A A . 92 SER C 1 1
9 33270 1 1 92 SER CA C 13.664 13.543 13.771 1.00 . A A . 92 SER CA 1 1
9 33271 1 1 92 SER CB C 14.111 12.849 12.481 1.00 . A A . 92 SER CB 1 1
9 33272 1 1 92 SER H H 11.683 13.286 13.048 1.00 . A A . 92 SER H 1 1
9 33273 1 1 92 SER HA H 14.001 12.961 14.615 1.00 . A A . 92 SER HA 1 1
9 33274 1 1 92 SER HB2 H 15.127 12.507 12.586 1.00 . A A . 92 SER HB2 1 1
9 33275 1 1 92 SER HB3 H 13.468 11.998 12.293 1.00 . A A . 92 SER HB3 1 1
9 33276 1 1 92 SER HG H 13.161 14.175 11.402 1.00 . A A . 92 SER HG 1 1
9 33277 1 1 92 SER N N 12.210 13.623 13.803 1.00 . A A . 92 SER N 1 1
9 33278 1 1 92 SER O O 14.045 15.681 14.796 1.00 . A A . 92 SER O 1 1
9 33279 1 1 92 SER OG O 14.031 13.765 11.392 1.00 . A A . 92 SER OG 1 1
9 33280 1 1 93 THR C C 14.777 17.618 12.059 1.00 . A A . 93 THR C 1 1
9 33281 1 1 93 THR CA C 15.663 16.656 12.835 1.00 . A A . 93 THR CA 1 1
9 33282 1 1 93 THR CB C 17.057 16.585 12.192 1.00 . A A . 93 THR CB 1 1
9 33283 1 1 93 THR CG2 C 17.906 17.784 12.634 1.00 . A A . 93 THR CG2 1 1
9 33284 1 1 93 THR H H 15.205 14.717 12.099 1.00 . A A . 93 THR H 1 1
9 33285 1 1 93 THR HA H 15.755 17.018 13.839 1.00 . A A . 93 THR HA 1 1
9 33286 1 1 93 THR HB H 16.962 16.595 11.117 1.00 . A A . 93 THR HB 1 1
9 33287 1 1 93 THR HG1 H 18.406 15.200 11.973 1.00 . A A . 93 THR HG1 1 1
9 33288 1 1 93 THR HG21 H 17.299 18.677 12.638 1.00 . A A . 93 THR HG21 1 1
9 33289 1 1 93 THR HG22 H 18.730 17.913 11.947 1.00 . A A . 93 THR HG22 1 1
9 33290 1 1 93 THR HG23 H 18.291 17.606 13.627 1.00 . A A . 93 THR HG23 1 1
9 33291 1 1 93 THR N N 15.053 15.327 12.847 1.00 . A A . 93 THR N 1 1
9 33292 1 1 93 THR O O 15.222 18.627 11.550 1.00 . A A . 93 THR O 1 1
9 33293 1 1 93 THR OG1 O 17.697 15.382 12.595 1.00 . A A . 93 THR OG1 1 1
9 33294 1 1 94 GLN C C 13.087 18.329 9.789 1.00 . A A . 94 GLN C 1 1
9 33295 1 1 94 GLN CA C 12.582 18.137 11.217 1.00 . A A . 94 GLN CA 1 1
9 33296 1 1 94 GLN CB C 12.460 19.500 11.902 1.00 . A A . 94 GLN CB 1 1
9 33297 1 1 94 GLN CD C 13.580 19.172 14.141 1.00 . A A . 94 GLN CD 1 1
9 33298 1 1 94 GLN CG C 12.239 19.316 13.416 1.00 . A A . 94 GLN CG 1 1
9 33299 1 1 94 GLN H H 13.170 16.456 12.369 1.00 . A A . 94 GLN H 1 1
9 33300 1 1 94 GLN HA H 11.608 17.669 11.188 1.00 . A A . 94 GLN HA 1 1
9 33301 1 1 94 GLN HB2 H 13.366 20.065 11.731 1.00 . A A . 94 GLN HB2 1 1
9 33302 1 1 94 GLN HB3 H 11.621 20.035 11.482 1.00 . A A . 94 GLN HB3 1 1
9 33303 1 1 94 GLN HE21 H 13.057 17.507 15.087 1.00 . A A . 94 GLN HE21 1 1
9 33304 1 1 94 GLN HE22 H 14.626 18.065 15.416 1.00 . A A . 94 GLN HE22 1 1
9 33305 1 1 94 GLN HG2 H 11.718 20.178 13.808 1.00 . A A . 94 GLN HG2 1 1
9 33306 1 1 94 GLN HG3 H 11.644 18.432 13.593 1.00 . A A . 94 GLN HG3 1 1
9 33307 1 1 94 GLN N N 13.495 17.283 11.956 1.00 . A A . 94 GLN N 1 1
9 33308 1 1 94 GLN NE2 N 13.771 18.165 14.948 1.00 . A A . 94 GLN NE2 1 1
9 33309 1 1 94 GLN O O 12.476 19.012 8.992 1.00 . A A . 94 GLN O 1 1
9 33310 1 1 94 GLN OE1 O 14.463 19.990 13.967 1.00 . A A . 94 GLN OE1 1 1
9 33311 1 1 95 ALA C C 16.209 17.300 8.065 1.00 . A A . 95 ALA C 1 1
9 33312 1 1 95 ALA CA C 14.778 17.852 8.120 1.00 . A A . 95 ALA CA 1 1
9 33313 1 1 95 ALA CB C 14.771 19.334 7.693 1.00 . A A . 95 ALA CB 1 1
9 33314 1 1 95 ALA H H 14.695 17.165 10.143 1.00 . A A . 95 ALA H 1 1
9 33315 1 1 95 ALA HA H 14.166 17.287 7.434 1.00 . A A . 95 ALA HA 1 1
9 33316 1 1 95 ALA HB1 H 14.872 19.960 8.567 1.00 . A A . 95 ALA HB1 1 1
9 33317 1 1 95 ALA HB2 H 13.840 19.564 7.194 1.00 . A A . 95 ALA HB2 1 1
9 33318 1 1 95 ALA HB3 H 15.592 19.530 7.016 1.00 . A A . 95 ALA HB3 1 1
9 33319 1 1 95 ALA N N 14.226 17.715 9.468 1.00 . A A . 95 ALA N 1 1
9 33320 1 1 95 ALA O O 17.169 18.009 8.294 1.00 . A A . 95 ALA O 1 1
9 33321 1 1 96 GLN C C 17.824 14.672 6.308 1.00 . A A . 96 GLN C 1 1
9 33322 1 1 96 GLN CA C 17.657 15.378 7.658 1.00 . A A . 96 GLN CA 1 1
9 33323 1 1 96 GLN CB C 17.818 14.356 8.784 1.00 . A A . 96 GLN CB 1 1
9 33324 1 1 96 GLN CD C 20.128 15.073 9.440 1.00 . A A . 96 GLN CD 1 1
9 33325 1 1 96 GLN CG C 19.283 13.926 8.881 1.00 . A A . 96 GLN CG 1 1
9 33326 1 1 96 GLN H H 15.542 15.479 7.572 1.00 . A A . 96 GLN H 1 1
9 33327 1 1 96 GLN HA H 18.432 16.125 7.754 1.00 . A A . 96 GLN HA 1 1
9 33328 1 1 96 GLN HB2 H 17.509 14.798 9.719 1.00 . A A . 96 GLN HB2 1 1
9 33329 1 1 96 GLN HB3 H 17.205 13.491 8.575 1.00 . A A . 96 GLN HB3 1 1
9 33330 1 1 96 GLN HE21 H 18.757 15.635 10.760 1.00 . A A . 96 GLN HE21 1 1
9 33331 1 1 96 GLN HE22 H 20.186 16.551 10.764 1.00 . A A . 96 GLN HE22 1 1
9 33332 1 1 96 GLN HG2 H 19.364 13.070 9.533 1.00 . A A . 96 GLN HG2 1 1
9 33333 1 1 96 GLN HG3 H 19.644 13.664 7.897 1.00 . A A . 96 GLN HG3 1 1
9 33334 1 1 96 GLN N N 16.339 16.010 7.748 1.00 . A A . 96 GLN N 1 1
9 33335 1 1 96 GLN NE2 N 19.651 15.814 10.400 1.00 . A A . 96 GLN NE2 1 1
9 33336 1 1 96 GLN O O 18.841 14.799 5.655 1.00 . A A . 96 GLN O 1 1
9 33337 1 1 96 GLN OE1 O 21.237 15.293 8.992 1.00 . A A . 96 GLN OE1 1 1
9 33338 1 1 97 SER C C 15.673 12.355 4.385 1.00 . A A . 97 SER C 1 1
9 33339 1 1 97 SER CA C 16.933 13.183 4.632 1.00 . A A . 97 SER CA 1 1
9 33340 1 1 97 SER CB C 18.175 12.283 4.695 1.00 . A A . 97 SER CB 1 1
9 33341 1 1 97 SER H H 16.017 13.789 6.439 1.00 . A A . 97 SER H 1 1
9 33342 1 1 97 SER HA H 17.040 13.893 3.827 1.00 . A A . 97 SER HA 1 1
9 33343 1 1 97 SER HB2 H 17.991 11.346 4.192 1.00 . A A . 97 SER HB2 1 1
9 33344 1 1 97 SER HB3 H 19.012 12.783 4.221 1.00 . A A . 97 SER HB3 1 1
9 33345 1 1 97 SER HG H 17.944 12.638 6.601 1.00 . A A . 97 SER HG 1 1
9 33346 1 1 97 SER N N 16.820 13.897 5.892 1.00 . A A . 97 SER N 1 1
9 33347 1 1 97 SER O O 15.237 11.600 5.227 1.00 . A A . 97 SER O 1 1
9 33348 1 1 97 SER OG O 18.474 12.033 6.064 1.00 . A A . 97 SER OG 1 1
9 33349 1 1 98 SER C C 14.144 10.272 2.834 1.00 . A A . 98 SER C 1 1
9 33350 1 1 98 SER CA C 13.862 11.768 2.923 1.00 . A A . 98 SER CA 1 1
9 33351 1 1 98 SER CB C 13.237 12.260 1.616 1.00 . A A . 98 SER CB 1 1
9 33352 1 1 98 SER H H 15.440 13.138 2.553 1.00 . A A . 98 SER H 1 1
9 33353 1 1 98 SER HA H 13.168 11.933 3.723 1.00 . A A . 98 SER HA 1 1
9 33354 1 1 98 SER HB2 H 12.174 12.073 1.627 1.00 . A A . 98 SER HB2 1 1
9 33355 1 1 98 SER HB3 H 13.411 13.322 1.512 1.00 . A A . 98 SER HB3 1 1
9 33356 1 1 98 SER HG H 13.836 10.627 0.744 1.00 . A A . 98 SER HG 1 1
9 33357 1 1 98 SER N N 15.073 12.514 3.214 1.00 . A A . 98 SER N 1 1
9 33358 1 1 98 SER O O 13.380 9.458 3.315 1.00 . A A . 98 SER O 1 1
9 33359 1 1 98 SER OG O 13.823 11.561 0.525 1.00 . A A . 98 SER OG 1 1
9 33360 1 1 99 SER C C 16.202 7.955 3.378 1.00 . A A . 99 SER C 1 1
9 33361 1 1 99 SER CA C 15.572 8.481 2.087 1.00 . A A . 99 SER CA 1 1
9 33362 1 1 99 SER CB C 16.529 8.251 0.919 1.00 . A A . 99 SER CB 1 1
9 33363 1 1 99 SER H H 15.854 10.573 1.824 1.00 . A A . 99 SER H 1 1
9 33364 1 1 99 SER HA H 14.658 7.939 1.900 1.00 . A A . 99 SER HA 1 1
9 33365 1 1 99 SER HB2 H 17.520 8.568 1.196 1.00 . A A . 99 SER HB2 1 1
9 33366 1 1 99 SER HB3 H 16.545 7.196 0.675 1.00 . A A . 99 SER HB3 1 1
9 33367 1 1 99 SER HG H 16.863 9.406 -0.610 1.00 . A A . 99 SER HG 1 1
9 33368 1 1 99 SER N N 15.254 9.900 2.207 1.00 . A A . 99 SER N 1 1
9 33369 1 1 99 SER O O 16.933 6.985 3.378 1.00 . A A . 99 SER O 1 1
9 33370 1 1 99 SER OG O 16.091 9.005 -0.204 1.00 . A A . 99 SER OG 1 1
9 33371 1 1 100 ALA C C 15.506 8.613 6.902 1.00 . A A . 100 ALA C 1 1
9 33372 1 1 100 ALA CA C 16.444 8.175 5.779 1.00 . A A . 100 ALA CA 1 1
9 33373 1 1 100 ALA CB C 17.836 8.776 5.995 1.00 . A A . 100 ALA CB 1 1
9 33374 1 1 100 ALA H H 15.299 9.380 4.459 1.00 . A A . 100 ALA H 1 1
9 33375 1 1 100 ALA HA H 16.521 7.096 5.790 1.00 . A A . 100 ALA HA 1 1
9 33376 1 1 100 ALA HB1 H 18.352 8.220 6.764 1.00 . A A . 100 ALA HB1 1 1
9 33377 1 1 100 ALA HB2 H 17.743 9.808 6.299 1.00 . A A . 100 ALA HB2 1 1
9 33378 1 1 100 ALA HB3 H 18.398 8.721 5.074 1.00 . A A . 100 ALA HB3 1 1
9 33379 1 1 100 ALA N N 15.900 8.607 4.495 1.00 . A A . 100 ALA N 1 1
9 33380 1 1 100 ALA O O 15.391 7.967 7.925 1.00 . A A . 100 ALA O 1 1
9 33381 1 1 101 ARG C C 12.483 9.625 7.425 1.00 . A A . 101 ARG C 1 1
9 33382 1 1 101 ARG CA C 13.870 10.224 7.688 1.00 . A A . 101 ARG CA 1 1
9 33383 1 1 101 ARG CB C 13.807 11.757 7.623 1.00 . A A . 101 ARG CB 1 1
9 33384 1 1 101 ARG CD C 13.036 13.825 8.825 1.00 . A A . 101 ARG CD 1 1
9 33385 1 1 101 ARG CG C 13.262 12.314 8.943 1.00 . A A . 101 ARG CG 1 1
9 33386 1 1 101 ARG CZ C 11.874 15.394 7.405 1.00 . A A . 101 ARG CZ 1 1
9 33387 1 1 101 ARG H H 14.919 10.213 5.842 1.00 . A A . 101 ARG H 1 1
9 33388 1 1 101 ARG HA H 14.203 9.924 8.672 1.00 . A A . 101 ARG HA 1 1
9 33389 1 1 101 ARG HB2 H 14.801 12.148 7.456 1.00 . A A . 101 ARG HB2 1 1
9 33390 1 1 101 ARG HB3 H 13.164 12.057 6.811 1.00 . A A . 101 ARG HB3 1 1
9 33391 1 1 101 ARG HD2 H 12.480 14.169 9.683 1.00 . A A . 101 ARG HD2 1 1
9 33392 1 1 101 ARG HD3 H 13.993 14.327 8.800 1.00 . A A . 101 ARG HD3 1 1
9 33393 1 1 101 ARG HE H 12.087 13.449 6.960 1.00 . A A . 101 ARG HE 1 1
9 33394 1 1 101 ARG HG2 H 12.332 11.829 9.181 1.00 . A A . 101 ARG HG2 1 1
9 33395 1 1 101 ARG HG3 H 13.975 12.122 9.730 1.00 . A A . 101 ARG HG3 1 1
9 33396 1 1 101 ARG HH11 H 12.640 16.096 9.116 1.00 . A A . 101 ARG HH11 1 1
9 33397 1 1 101 ARG HH12 H 11.822 17.260 8.126 1.00 . A A . 101 ARG HH12 1 1
9 33398 1 1 101 ARG HH21 H 11.009 14.977 5.649 1.00 . A A . 101 ARG HH21 1 1
9 33399 1 1 101 ARG HH22 H 10.899 16.626 6.165 1.00 . A A . 101 ARG HH22 1 1
9 33400 1 1 101 ARG N N 14.809 9.728 6.687 1.00 . A A . 101 ARG N 1 1
9 33401 1 1 101 ARG NE N 12.287 14.148 7.616 1.00 . A A . 101 ARG NE 1 1
9 33402 1 1 101 ARG NH1 N 12.132 16.322 8.285 1.00 . A A . 101 ARG NH1 1 1
9 33403 1 1 101 ARG NH2 N 11.209 15.688 6.322 1.00 . A A . 101 ARG NH2 1 1
9 33404 1 1 101 ARG O O 11.783 9.225 8.333 1.00 . A A . 101 ARG O 1 1
9 33405 1 1 102 ALA C C 10.591 7.659 6.572 1.00 . A A . 102 ALA C 1 1
9 33406 1 1 102 ALA CA C 10.798 8.966 5.806 1.00 . A A . 102 ALA CA 1 1
9 33407 1 1 102 ALA CB C 10.728 8.689 4.302 1.00 . A A . 102 ALA CB 1 1
9 33408 1 1 102 ALA H H 12.693 9.863 5.439 1.00 . A A . 102 ALA H 1 1
9 33409 1 1 102 ALA HA H 10.012 9.659 6.069 1.00 . A A . 102 ALA HA 1 1
9 33410 1 1 102 ALA HB1 H 9.798 8.192 4.072 1.00 . A A . 102 ALA HB1 1 1
9 33411 1 1 102 ALA HB2 H 11.555 8.056 4.013 1.00 . A A . 102 ALA HB2 1 1
9 33412 1 1 102 ALA HB3 H 10.782 9.622 3.760 1.00 . A A . 102 ALA HB3 1 1
9 33413 1 1 102 ALA N N 12.097 9.546 6.150 1.00 . A A . 102 ALA N 1 1
9 33414 1 1 102 ALA O O 9.484 7.183 6.732 1.00 . A A . 102 ALA O 1 1
9 33415 1 1 103 GLY C C 10.885 4.753 6.950 1.00 . A A . 103 GLY C 1 1
9 33416 1 1 103 GLY CA C 11.579 5.821 7.792 1.00 . A A . 103 GLY CA 1 1
9 33417 1 1 103 GLY H H 12.565 7.487 6.900 1.00 . A A . 103 GLY H 1 1
9 33418 1 1 103 GLY HA2 H 12.568 5.477 8.062 1.00 . A A . 103 GLY HA2 1 1
9 33419 1 1 103 GLY HA3 H 11.003 5.988 8.691 1.00 . A A . 103 GLY HA3 1 1
9 33420 1 1 103 GLY N N 11.686 7.074 7.049 1.00 . A A . 103 GLY N 1 1
9 33421 1 1 103 GLY O O 10.287 3.830 7.466 1.00 . A A . 103 GLY O 1 1
9 33422 1 1 104 LEU C C 11.274 3.565 3.578 1.00 . A A . 104 LEU C 1 1
9 33423 1 1 104 LEU CA C 10.332 3.914 4.730 1.00 . A A . 104 LEU CA 1 1
9 33424 1 1 104 LEU CB C 9.031 4.494 4.161 1.00 . A A . 104 LEU CB 1 1
9 33425 1 1 104 LEU CD1 C 6.894 5.608 4.863 1.00 . A A . 104 LEU CD1 1 1
9 33426 1 1 104 LEU CD2 C 7.270 3.213 5.445 1.00 . A A . 104 LEU CD2 1 1
9 33427 1 1 104 LEU CG C 7.953 4.576 5.259 1.00 . A A . 104 LEU CG 1 1
9 33428 1 1 104 LEU H H 11.459 5.647 5.242 1.00 . A A . 104 LEU H 1 1
9 33429 1 1 104 LEU HA H 10.106 3.010 5.276 1.00 . A A . 104 LEU HA 1 1
9 33430 1 1 104 LEU HB2 H 9.230 5.486 3.775 1.00 . A A . 104 LEU HB2 1 1
9 33431 1 1 104 LEU HB3 H 8.682 3.865 3.355 1.00 . A A . 104 LEU HB3 1 1
9 33432 1 1 104 LEU HD11 H 6.162 5.694 5.652 1.00 . A A . 104 LEU HD11 1 1
9 33433 1 1 104 LEU HD12 H 6.406 5.293 3.952 1.00 . A A . 104 LEU HD12 1 1
9 33434 1 1 104 LEU HD13 H 7.366 6.565 4.705 1.00 . A A . 104 LEU HD13 1 1
9 33435 1 1 104 LEU HD21 H 6.392 3.336 6.064 1.00 . A A . 104 LEU HD21 1 1
9 33436 1 1 104 LEU HD22 H 7.949 2.527 5.927 1.00 . A A . 104 LEU HD22 1 1
9 33437 1 1 104 LEU HD23 H 6.976 2.817 4.486 1.00 . A A . 104 LEU HD23 1 1
9 33438 1 1 104 LEU HG H 8.409 4.880 6.190 1.00 . A A . 104 LEU HG 1 1
9 33439 1 1 104 LEU N N 10.968 4.888 5.624 1.00 . A A . 104 LEU N 1 1
9 33440 1 1 104 LEU O O 11.598 4.395 2.752 1.00 . A A . 104 LEU O 1 1
9 33441 1 1 105 GLN C C 11.862 1.790 1.134 1.00 . A A . 105 GLN C 1 1
9 33442 1 1 105 GLN CA C 12.617 1.907 2.459 1.00 . A A . 105 GLN CA 1 1
9 33443 1 1 105 GLN CB C 13.258 0.560 2.801 1.00 . A A . 105 GLN CB 1 1
9 33444 1 1 105 GLN CD C 15.286 1.579 3.865 1.00 . A A . 105 GLN CD 1 1
9 33445 1 1 105 GLN CG C 14.062 0.691 4.096 1.00 . A A . 105 GLN CG 1 1
9 33446 1 1 105 GLN H H 11.437 1.668 4.208 1.00 . A A . 105 GLN H 1 1
9 33447 1 1 105 GLN HA H 13.396 2.647 2.355 1.00 . A A . 105 GLN HA 1 1
9 33448 1 1 105 GLN HB2 H 12.485 -0.184 2.929 1.00 . A A . 105 GLN HB2 1 1
9 33449 1 1 105 GLN HB3 H 13.917 0.261 1.999 1.00 . A A . 105 GLN HB3 1 1
9 33450 1 1 105 GLN HE21 H 14.651 3.020 5.074 1.00 . A A . 105 GLN HE21 1 1
9 33451 1 1 105 GLN HE22 H 16.151 3.304 4.331 1.00 . A A . 105 GLN HE22 1 1
9 33452 1 1 105 GLN HG2 H 13.439 1.130 4.861 1.00 . A A . 105 GLN HG2 1 1
9 33453 1 1 105 GLN HG3 H 14.386 -0.288 4.416 1.00 . A A . 105 GLN HG3 1 1
9 33454 1 1 105 GLN N N 11.716 2.315 3.527 1.00 . A A . 105 GLN N 1 1
9 33455 1 1 105 GLN NE2 N 15.370 2.731 4.474 1.00 . A A . 105 GLN NE2 1 1
9 33456 1 1 105 GLN O O 11.721 0.717 0.582 1.00 . A A . 105 GLN O 1 1
9 33457 1 1 105 GLN OE1 O 16.175 1.217 3.120 1.00 . A A . 105 GLN OE1 1 1
9 33458 1 1 106 PHE C C 10.944 4.189 -1.458 1.00 . A A . 106 PHE C 1 1
9 33459 1 1 106 PHE CA C 10.649 2.893 -0.662 1.00 . A A . 106 PHE CA 1 1
9 33460 1 1 106 PHE CB C 9.130 2.759 -0.388 1.00 . A A . 106 PHE CB 1 1
9 33461 1 1 106 PHE CD1 C 8.644 0.367 -1.035 1.00 . A A . 106 PHE CD1 1 1
9 33462 1 1 106 PHE CD2 C 7.797 2.147 -2.447 1.00 . A A . 106 PHE CD2 1 1
9 33463 1 1 106 PHE CE1 C 8.071 -0.583 -1.889 1.00 . A A . 106 PHE CE1 1 1
9 33464 1 1 106 PHE CE2 C 7.225 1.197 -3.301 1.00 . A A . 106 PHE CE2 1 1
9 33465 1 1 106 PHE CG C 8.507 1.732 -1.313 1.00 . A A . 106 PHE CG 1 1
9 33466 1 1 106 PHE CZ C 7.362 -0.168 -3.022 1.00 . A A . 106 PHE CZ 1 1
9 33467 1 1 106 PHE H H 11.514 3.770 1.077 1.00 . A A . 106 PHE H 1 1
9 33468 1 1 106 PHE HA H 10.987 2.038 -1.226 1.00 . A A . 106 PHE HA 1 1
9 33469 1 1 106 PHE HB2 H 8.983 2.446 0.634 1.00 . A A . 106 PHE HB2 1 1
9 33470 1 1 106 PHE HB3 H 8.642 3.712 -0.537 1.00 . A A . 106 PHE HB3 1 1
9 33471 1 1 106 PHE HD1 H 9.191 0.046 -0.160 1.00 . A A . 106 PHE HD1 1 1
9 33472 1 1 106 PHE HD2 H 7.692 3.200 -2.662 1.00 . A A . 106 PHE HD2 1 1
9 33473 1 1 106 PHE HE1 H 8.177 -1.636 -1.674 1.00 . A A . 106 PHE HE1 1 1
9 33474 1 1 106 PHE HE2 H 6.678 1.518 -4.176 1.00 . A A . 106 PHE HE2 1 1
9 33475 1 1 106 PHE HZ H 6.920 -0.900 -3.681 1.00 . A A . 106 PHE HZ 1 1
9 33476 1 1 106 PHE N N 11.377 2.919 0.610 1.00 . A A . 106 PHE N 1 1
9 33477 1 1 106 PHE O O 10.986 5.258 -0.882 1.00 . A A . 106 PHE O 1 1
9 33478 1 1 107 PRO C C 10.656 6.543 -3.209 1.00 . A A . 107 PRO C 1 1
9 33479 1 1 107 PRO CA C 11.450 5.306 -3.597 1.00 . A A . 107 PRO CA 1 1
9 33480 1 1 107 PRO CB C 11.128 4.846 -5.017 1.00 . A A . 107 PRO CB 1 1
9 33481 1 1 107 PRO CD C 11.133 2.875 -3.572 1.00 . A A . 107 PRO CD 1 1
9 33482 1 1 107 PRO CG C 11.335 3.361 -5.017 1.00 . A A . 107 PRO CG 1 1
9 33483 1 1 107 PRO HA H 12.481 5.549 -3.529 1.00 . A A . 107 PRO HA 1 1
9 33484 1 1 107 PRO HB2 H 10.102 5.088 -5.270 1.00 . A A . 107 PRO HB2 1 1
9 33485 1 1 107 PRO HB3 H 11.803 5.309 -5.715 1.00 . A A . 107 PRO HB3 1 1
9 33486 1 1 107 PRO HD2 H 10.184 2.367 -3.470 1.00 . A A . 107 PRO HD2 1 1
9 33487 1 1 107 PRO HD3 H 11.944 2.223 -3.280 1.00 . A A . 107 PRO HD3 1 1
9 33488 1 1 107 PRO HG2 H 10.618 2.885 -5.675 1.00 . A A . 107 PRO HG2 1 1
9 33489 1 1 107 PRO HG3 H 12.340 3.124 -5.342 1.00 . A A . 107 PRO HG3 1 1
9 33490 1 1 107 PRO N N 11.152 4.107 -2.757 1.00 . A A . 107 PRO N 1 1
9 33491 1 1 107 PRO O O 9.563 6.785 -3.689 1.00 . A A . 107 PRO O 1 1
9 33492 1 1 108 VAL C C 10.747 9.659 -2.979 1.00 . A A . 108 VAL C 1 1
9 33493 1 1 108 VAL CA C 10.596 8.572 -1.912 1.00 . A A . 108 VAL CA 1 1
9 33494 1 1 108 VAL CB C 11.205 9.073 -0.597 1.00 . A A . 108 VAL CB 1 1
9 33495 1 1 108 VAL CG1 C 10.480 10.349 -0.143 1.00 . A A . 108 VAL CG1 1 1
9 33496 1 1 108 VAL CG2 C 11.075 7.990 0.482 1.00 . A A . 108 VAL CG2 1 1
9 33497 1 1 108 VAL H H 12.141 7.136 -1.993 1.00 . A A . 108 VAL H 1 1
9 33498 1 1 108 VAL HA H 9.557 8.362 -1.763 1.00 . A A . 108 VAL HA 1 1
9 33499 1 1 108 VAL HB H 12.252 9.297 -0.755 1.00 . A A . 108 VAL HB 1 1
9 33500 1 1 108 VAL HG11 H 10.625 10.493 0.917 1.00 . A A . 108 VAL HG11 1 1
9 33501 1 1 108 VAL HG12 H 9.423 10.264 -0.350 1.00 . A A . 108 VAL HG12 1 1
9 33502 1 1 108 VAL HG13 H 10.881 11.199 -0.677 1.00 . A A . 108 VAL HG13 1 1
9 33503 1 1 108 VAL HG21 H 11.819 7.224 0.317 1.00 . A A . 108 VAL HG21 1 1
9 33504 1 1 108 VAL HG22 H 10.092 7.551 0.438 1.00 . A A . 108 VAL HG22 1 1
9 33505 1 1 108 VAL HG23 H 11.228 8.432 1.457 1.00 . A A . 108 VAL HG23 1 1
9 33506 1 1 108 VAL N N 11.251 7.355 -2.337 1.00 . A A . 108 VAL N 1 1
9 33507 1 1 108 VAL O O 9.854 10.449 -3.212 1.00 . A A . 108 VAL O 1 1
9 33508 1 1 109 GLY C C 11.601 10.274 -6.010 1.00 . A A . 109 GLY C 1 1
9 33509 1 1 109 GLY CA C 12.151 10.712 -4.652 1.00 . A A . 109 GLY CA 1 1
9 33510 1 1 109 GLY H H 12.612 9.050 -3.402 1.00 . A A . 109 GLY H 1 1
9 33511 1 1 109 GLY HA2 H 11.678 11.638 -4.359 1.00 . A A . 109 GLY HA2 1 1
9 33512 1 1 109 GLY HA3 H 13.214 10.874 -4.742 1.00 . A A . 109 GLY HA3 1 1
9 33513 1 1 109 GLY N N 11.910 9.699 -3.624 1.00 . A A . 109 GLY N 1 1
9 33514 1 1 109 GLY O O 11.133 11.080 -6.788 1.00 . A A . 109 GLY O 1 1
9 33515 1 1 110 ARG C C 9.633 8.601 -7.606 1.00 . A A . 110 ARG C 1 1
9 33516 1 1 110 ARG CA C 11.158 8.489 -7.577 1.00 . A A . 110 ARG CA 1 1
9 33517 1 1 110 ARG CB C 11.595 7.026 -7.815 1.00 . A A . 110 ARG CB 1 1
9 33518 1 1 110 ARG CD C 12.326 5.337 -9.508 1.00 . A A . 110 ARG CD 1 1
9 33519 1 1 110 ARG CG C 11.820 6.766 -9.309 1.00 . A A . 110 ARG CG 1 1
9 33520 1 1 110 ARG CZ C 14.698 5.715 -9.763 1.00 . A A . 110 ARG CZ 1 1
9 33521 1 1 110 ARG H H 12.037 8.356 -5.649 1.00 . A A . 110 ARG H 1 1
9 33522 1 1 110 ARG HA H 11.567 9.111 -8.360 1.00 . A A . 110 ARG HA 1 1
9 33523 1 1 110 ARG HB2 H 12.516 6.837 -7.286 1.00 . A A . 110 ARG HB2 1 1
9 33524 1 1 110 ARG HB3 H 10.827 6.356 -7.456 1.00 . A A . 110 ARG HB3 1 1
9 33525 1 1 110 ARG HD2 H 11.701 4.656 -8.952 1.00 . A A . 110 ARG HD2 1 1
9 33526 1 1 110 ARG HD3 H 12.282 5.086 -10.557 1.00 . A A . 110 ARG HD3 1 1
9 33527 1 1 110 ARG HE H 13.891 4.769 -8.187 1.00 . A A . 110 ARG HE 1 1
9 33528 1 1 110 ARG HG2 H 10.891 6.894 -9.837 1.00 . A A . 110 ARG HG2 1 1
9 33529 1 1 110 ARG HG3 H 12.552 7.462 -9.692 1.00 . A A . 110 ARG HG3 1 1
9 33530 1 1 110 ARG HH11 H 13.501 6.404 -11.213 1.00 . A A . 110 ARG HH11 1 1
9 33531 1 1 110 ARG HH12 H 15.194 6.690 -11.439 1.00 . A A . 110 ARG HH12 1 1
9 33532 1 1 110 ARG HH21 H 16.122 5.140 -8.480 1.00 . A A . 110 ARG HH21 1 1
9 33533 1 1 110 ARG HH22 H 16.678 5.974 -9.893 1.00 . A A . 110 ARG HH22 1 1
9 33534 1 1 110 ARG N N 11.662 8.976 -6.296 1.00 . A A . 110 ARG N 1 1
9 33535 1 1 110 ARG NE N 13.701 5.218 -9.037 1.00 . A A . 110 ARG NE 1 1
9 33536 1 1 110 ARG NH1 N 14.445 6.318 -10.893 1.00 . A A . 110 ARG NH1 1 1
9 33537 1 1 110 ARG NH2 N 15.928 5.601 -9.346 1.00 . A A . 110 ARG NH2 1 1
9 33538 1 1 110 ARG O O 9.049 9.037 -8.577 1.00 . A A . 110 ARG O 1 1
9 33539 1 1 111 ILE C C 7.155 9.817 -6.412 1.00 . A A . 111 ILE C 1 1
9 33540 1 1 111 ILE CA C 7.518 8.340 -6.476 1.00 . A A . 111 ILE CA 1 1
9 33541 1 1 111 ILE CB C 6.944 7.609 -5.251 1.00 . A A . 111 ILE CB 1 1
9 33542 1 1 111 ILE CD1 C 5.623 5.677 -6.247 1.00 . A A . 111 ILE CD1 1 1
9 33543 1 1 111 ILE CG1 C 6.908 6.081 -5.503 1.00 . A A . 111 ILE CG1 1 1
9 33544 1 1 111 ILE CG2 C 5.528 8.123 -4.927 1.00 . A A . 111 ILE CG2 1 1
9 33545 1 1 111 ILE H H 9.480 7.890 -5.720 1.00 . A A . 111 ILE H 1 1
9 33546 1 1 111 ILE HA H 7.102 7.921 -7.386 1.00 . A A . 111 ILE HA 1 1
9 33547 1 1 111 ILE HB H 7.584 7.821 -4.414 1.00 . A A . 111 ILE HB 1 1
9 33548 1 1 111 ILE HD11 H 5.789 4.749 -6.772 1.00 . A A . 111 ILE HD11 1 1
9 33549 1 1 111 ILE HD12 H 5.355 6.447 -6.954 1.00 . A A . 111 ILE HD12 1 1
9 33550 1 1 111 ILE HD13 H 4.822 5.548 -5.535 1.00 . A A . 111 ILE HD13 1 1
9 33551 1 1 111 ILE HG12 H 7.761 5.786 -6.093 1.00 . A A . 111 ILE HG12 1 1
9 33552 1 1 111 ILE HG13 H 6.939 5.566 -4.554 1.00 . A A . 111 ILE HG13 1 1
9 33553 1 1 111 ILE HG21 H 5.029 7.415 -4.282 1.00 . A A . 111 ILE HG21 1 1
9 33554 1 1 111 ILE HG22 H 4.967 8.234 -5.843 1.00 . A A . 111 ILE HG22 1 1
9 33555 1 1 111 ILE HG23 H 5.598 9.078 -4.429 1.00 . A A . 111 ILE HG23 1 1
9 33556 1 1 111 ILE N N 8.979 8.222 -6.508 1.00 . A A . 111 ILE N 1 1
9 33557 1 1 111 ILE O O 6.335 10.298 -7.166 1.00 . A A . 111 ILE O 1 1
9 33558 1 1 112 LYS C C 7.659 12.548 -6.841 1.00 . A A . 112 LYS C 1 1
9 33559 1 1 112 LYS CA C 7.509 11.979 -5.437 1.00 . A A . 112 LYS CA 1 1
9 33560 1 1 112 LYS CB C 8.472 12.677 -4.462 1.00 . A A . 112 LYS CB 1 1
9 33561 1 1 112 LYS CD C 9.445 14.753 -5.587 1.00 . A A . 112 LYS CD 1 1
9 33562 1 1 112 LYS CE C 8.892 15.955 -6.363 1.00 . A A . 112 LYS CE 1 1
9 33563 1 1 112 LYS CG C 8.366 14.214 -4.610 1.00 . A A . 112 LYS CG 1 1
9 33564 1 1 112 LYS H H 8.470 10.157 -4.925 1.00 . A A . 112 LYS H 1 1
9 33565 1 1 112 LYS HA H 6.492 12.120 -5.101 1.00 . A A . 112 LYS HA 1 1
9 33566 1 1 112 LYS HB2 H 8.211 12.395 -3.450 1.00 . A A . 112 LYS HB2 1 1
9 33567 1 1 112 LYS HB3 H 9.483 12.359 -4.665 1.00 . A A . 112 LYS HB3 1 1
9 33568 1 1 112 LYS HD2 H 10.316 15.062 -5.024 1.00 . A A . 112 LYS HD2 1 1
9 33569 1 1 112 LYS HD3 H 9.734 13.982 -6.288 1.00 . A A . 112 LYS HD3 1 1
9 33570 1 1 112 LYS HE2 H 9.708 16.583 -6.687 1.00 . A A . 112 LYS HE2 1 1
9 33571 1 1 112 LYS HE3 H 8.347 15.602 -7.223 1.00 . A A . 112 LYS HE3 1 1
9 33572 1 1 112 LYS HG2 H 7.380 14.471 -4.976 1.00 . A A . 112 LYS HG2 1 1
9 33573 1 1 112 LYS HG3 H 8.507 14.675 -3.640 1.00 . A A . 112 LYS HG3 1 1
9 33574 1 1 112 LYS HZ1 H 8.125 17.754 -5.650 1.00 . A A . 112 LYS HZ1 1 1
9 33575 1 1 112 LYS HZ2 H 8.177 16.519 -4.490 1.00 . A A . 112 LYS HZ2 1 1
9 33576 1 1 112 LYS HZ3 H 6.991 16.491 -5.705 1.00 . A A . 112 LYS HZ3 1 1
9 33577 1 1 112 LYS N N 7.797 10.559 -5.511 1.00 . A A . 112 LYS N 1 1
9 33578 1 1 112 LYS NZ N 7.977 16.739 -5.486 1.00 . A A . 112 LYS NZ 1 1
9 33579 1 1 112 LYS O O 7.074 13.552 -7.202 1.00 . A A . 112 LYS O 1 1
9 33580 1 1 113 ARG C C 7.368 11.883 -9.838 1.00 . A A . 113 ARG C 1 1
9 33581 1 1 113 ARG CA C 8.616 12.268 -9.045 1.00 . A A . 113 ARG CA 1 1
9 33582 1 1 113 ARG CB C 9.884 11.623 -9.678 1.00 . A A . 113 ARG CB 1 1
9 33583 1 1 113 ARG CD C 12.183 12.063 -10.571 1.00 . A A . 113 ARG CD 1 1
9 33584 1 1 113 ARG CG C 10.896 12.714 -10.060 1.00 . A A . 113 ARG CG 1 1
9 33585 1 1 113 ARG CZ C 14.025 10.764 -9.706 1.00 . A A . 113 ARG CZ 1 1
9 33586 1 1 113 ARG H H 8.865 11.002 -7.325 1.00 . A A . 113 ARG H 1 1
9 33587 1 1 113 ARG HA H 8.709 13.348 -9.061 1.00 . A A . 113 ARG HA 1 1
9 33588 1 1 113 ARG HB2 H 10.340 10.960 -8.968 1.00 . A A . 113 ARG HB2 1 1
9 33589 1 1 113 ARG HB3 H 9.620 11.057 -10.566 1.00 . A A . 113 ARG HB3 1 1
9 33590 1 1 113 ARG HD2 H 11.943 11.369 -11.360 1.00 . A A . 113 ARG HD2 1 1
9 33591 1 1 113 ARG HD3 H 12.840 12.830 -10.957 1.00 . A A . 113 ARG HD3 1 1
9 33592 1 1 113 ARG HE H 12.436 11.302 -8.603 1.00 . A A . 113 ARG HE 1 1
9 33593 1 1 113 ARG HG2 H 10.474 13.339 -10.834 1.00 . A A . 113 ARG HG2 1 1
9 33594 1 1 113 ARG HG3 H 11.117 13.317 -9.191 1.00 . A A . 113 ARG HG3 1 1
9 33595 1 1 113 ARG HH11 H 14.117 11.316 -11.628 1.00 . A A . 113 ARG HH11 1 1
9 33596 1 1 113 ARG HH12 H 15.459 10.386 -11.050 1.00 . A A . 113 ARG HH12 1 1
9 33597 1 1 113 ARG HH21 H 14.201 10.076 -7.834 1.00 . A A . 113 ARG HH21 1 1
9 33598 1 1 113 ARG HH22 H 15.507 9.684 -8.902 1.00 . A A . 113 ARG HH22 1 1
9 33599 1 1 113 ARG N N 8.438 11.837 -7.658 1.00 . A A . 113 ARG N 1 1
9 33600 1 1 113 ARG NE N 12.851 11.349 -9.489 1.00 . A A . 113 ARG NE 1 1
9 33601 1 1 113 ARG NH1 N 14.576 10.827 -10.887 1.00 . A A . 113 ARG NH1 1 1
9 33602 1 1 113 ARG NH2 N 14.624 10.125 -8.739 1.00 . A A . 113 ARG NH2 1 1
9 33603 1 1 113 ARG O O 6.952 12.576 -10.744 1.00 . A A . 113 ARG O 1 1
9 33604 1 1 114 TYR C C 4.444 11.282 -9.818 1.00 . A A . 114 TYR C 1 1
9 33605 1 1 114 TYR CA C 5.574 10.327 -10.163 1.00 . A A . 114 TYR CA 1 1
9 33606 1 1 114 TYR CB C 5.244 8.891 -9.762 1.00 . A A . 114 TYR CB 1 1
9 33607 1 1 114 TYR CD1 C 7.595 8.385 -10.703 1.00 . A A . 114 TYR CD1 1 1
9 33608 1 1 114 TYR CD2 C 6.266 6.573 -9.753 1.00 . A A . 114 TYR CD2 1 1
9 33609 1 1 114 TYR CE1 C 8.619 7.493 -10.969 1.00 . A A . 114 TYR CE1 1 1
9 33610 1 1 114 TYR CE2 C 7.313 5.684 -10.026 1.00 . A A . 114 TYR CE2 1 1
9 33611 1 1 114 TYR CG C 6.396 7.936 -10.086 1.00 . A A . 114 TYR CG 1 1
9 33612 1 1 114 TYR CZ C 8.488 6.142 -10.633 1.00 . A A . 114 TYR CZ 1 1
9 33613 1 1 114 TYR H H 7.109 10.219 -8.741 1.00 . A A . 114 TYR H 1 1
9 33614 1 1 114 TYR HA H 5.744 10.358 -11.216 1.00 . A A . 114 TYR HA 1 1
9 33615 1 1 114 TYR HB2 H 5.038 8.855 -8.702 1.00 . A A . 114 TYR HB2 1 1
9 33616 1 1 114 TYR HB3 H 4.376 8.582 -10.297 1.00 . A A . 114 TYR HB3 1 1
9 33617 1 1 114 TYR HD1 H 7.734 9.409 -10.987 1.00 . A A . 114 TYR HD1 1 1
9 33618 1 1 114 TYR HD2 H 5.356 6.204 -9.287 1.00 . A A . 114 TYR HD2 1 1
9 33619 1 1 114 TYR HE1 H 9.522 7.859 -11.431 1.00 . A A . 114 TYR HE1 1 1
9 33620 1 1 114 TYR HE2 H 7.211 4.643 -9.770 1.00 . A A . 114 TYR HE2 1 1
9 33621 1 1 114 TYR HH H 9.148 4.376 -10.928 1.00 . A A . 114 TYR HH 1 1
9 33622 1 1 114 TYR N N 6.762 10.757 -9.475 1.00 . A A . 114 TYR N 1 1
9 33623 1 1 114 TYR O O 3.551 11.527 -10.599 1.00 . A A . 114 TYR O 1 1
9 33624 1 1 114 TYR OH O 9.516 5.262 -10.900 1.00 . A A . 114 TYR OH 1 1
9 33625 1 1 115 LEU C C 3.731 14.150 -8.971 1.00 . A A . 115 LEU C 1 1
9 33626 1 1 115 LEU CA C 3.514 12.831 -8.227 1.00 . A A . 115 LEU CA 1 1
9 33627 1 1 115 LEU CB C 3.596 13.092 -6.715 1.00 . A A . 115 LEU CB 1 1
9 33628 1 1 115 LEU CD1 C 3.281 12.155 -4.421 1.00 . A A . 115 LEU CD1 1 1
9 33629 1 1 115 LEU CD2 C 1.482 11.806 -6.154 1.00 . A A . 115 LEU CD2 1 1
9 33630 1 1 115 LEU CG C 3.008 11.917 -5.915 1.00 . A A . 115 LEU CG 1 1
9 33631 1 1 115 LEU H H 5.283 11.665 -8.043 1.00 . A A . 115 LEU H 1 1
9 33632 1 1 115 LEU HA H 2.542 12.448 -8.474 1.00 . A A . 115 LEU HA 1 1
9 33633 1 1 115 LEU HB2 H 4.630 13.225 -6.436 1.00 . A A . 115 LEU HB2 1 1
9 33634 1 1 115 LEU HB3 H 3.048 13.993 -6.477 1.00 . A A . 115 LEU HB3 1 1
9 33635 1 1 115 LEU HD11 H 4.305 11.894 -4.198 1.00 . A A . 115 LEU HD11 1 1
9 33636 1 1 115 LEU HD12 H 2.617 11.543 -3.830 1.00 . A A . 115 LEU HD12 1 1
9 33637 1 1 115 LEU HD13 H 3.115 13.196 -4.181 1.00 . A A . 115 LEU HD13 1 1
9 33638 1 1 115 LEU HD21 H 1.296 11.142 -6.986 1.00 . A A . 115 LEU HD21 1 1
9 33639 1 1 115 LEU HD22 H 1.067 12.779 -6.371 1.00 . A A . 115 LEU HD22 1 1
9 33640 1 1 115 LEU HD23 H 1.001 11.406 -5.273 1.00 . A A . 115 LEU HD23 1 1
9 33641 1 1 115 LEU HG H 3.494 10.997 -6.221 1.00 . A A . 115 LEU HG 1 1
9 33642 1 1 115 LEU N N 4.525 11.866 -8.633 1.00 . A A . 115 LEU N 1 1
9 33643 1 1 115 LEU O O 2.808 14.903 -9.211 1.00 . A A . 115 LEU O 1 1
9 33644 1 1 116 LYS C C 4.863 15.583 -11.517 1.00 . A A . 116 LYS C 1 1
9 33645 1 1 116 LYS CA C 5.273 15.686 -10.037 1.00 . A A . 116 LYS CA 1 1
9 33646 1 1 116 LYS CB C 6.792 16.032 -9.919 1.00 . A A . 116 LYS CB 1 1
9 33647 1 1 116 LYS CD C 6.568 18.483 -10.420 1.00 . A A . 116 LYS CD 1 1
9 33648 1 1 116 LYS CE C 6.344 19.840 -9.750 1.00 . A A . 116 LYS CE 1 1
9 33649 1 1 116 LYS CG C 6.994 17.452 -9.368 1.00 . A A . 116 LYS CG 1 1
9 33650 1 1 116 LYS H H 5.703 13.805 -9.111 1.00 . A A . 116 LYS H 1 1
9 33651 1 1 116 LYS HA H 4.692 16.476 -9.581 1.00 . A A . 116 LYS HA 1 1
9 33652 1 1 116 LYS HB2 H 7.268 15.335 -9.252 1.00 . A A . 116 LYS HB2 1 1
9 33653 1 1 116 LYS HB3 H 7.266 15.965 -10.888 1.00 . A A . 116 LYS HB3 1 1
9 33654 1 1 116 LYS HD2 H 7.343 18.574 -11.167 1.00 . A A . 116 LYS HD2 1 1
9 33655 1 1 116 LYS HD3 H 5.651 18.162 -10.890 1.00 . A A . 116 LYS HD3 1 1
9 33656 1 1 116 LYS HE2 H 7.258 20.160 -9.271 1.00 . A A . 116 LYS HE2 1 1
9 33657 1 1 116 LYS HE3 H 6.054 20.566 -10.494 1.00 . A A . 116 LYS HE3 1 1
9 33658 1 1 116 LYS HG2 H 6.404 17.580 -8.471 1.00 . A A . 116 LYS HG2 1 1
9 33659 1 1 116 LYS HG3 H 8.039 17.595 -9.131 1.00 . A A . 116 LYS HG3 1 1
9 33660 1 1 116 LYS HZ1 H 4.641 20.544 -8.780 1.00 . A A . 116 LYS HZ1 1 1
9 33661 1 1 116 LYS HZ2 H 5.689 19.663 -7.781 1.00 . A A . 116 LYS HZ2 1 1
9 33662 1 1 116 LYS HZ3 H 4.714 18.852 -8.912 1.00 . A A . 116 LYS HZ3 1 1
9 33663 1 1 116 LYS N N 4.981 14.434 -9.329 1.00 . A A . 116 LYS N 1 1
9 33664 1 1 116 LYS NZ N 5.266 19.715 -8.729 1.00 . A A . 116 LYS NZ 1 1
9 33665 1 1 116 LYS O O 4.453 16.556 -12.121 1.00 . A A . 116 LYS O 1 1
9 33666 1 1 117 ARG C C 3.378 13.373 -13.739 1.00 . A A . 117 ARG C 1 1
9 33667 1 1 117 ARG CA C 4.653 14.213 -13.536 1.00 . A A . 117 ARG CA 1 1
9 33668 1 1 117 ARG CB C 5.831 13.559 -14.280 1.00 . A A . 117 ARG CB 1 1
9 33669 1 1 117 ARG CD C 7.219 11.493 -14.518 1.00 . A A . 117 ARG CD 1 1
9 33670 1 1 117 ARG CG C 5.902 12.056 -13.981 1.00 . A A . 117 ARG CG 1 1
9 33671 1 1 117 ARG CZ C 6.513 10.873 -16.742 1.00 . A A . 117 ARG CZ 1 1
9 33672 1 1 117 ARG H H 5.350 13.636 -11.596 1.00 . A A . 117 ARG H 1 1
9 33673 1 1 117 ARG HA H 4.482 15.183 -13.983 1.00 . A A . 117 ARG HA 1 1
9 33674 1 1 117 ARG HB2 H 5.704 13.704 -15.343 1.00 . A A . 117 ARG HB2 1 1
9 33675 1 1 117 ARG HB3 H 6.753 14.028 -13.966 1.00 . A A . 117 ARG HB3 1 1
9 33676 1 1 117 ARG HD2 H 8.043 12.029 -14.074 1.00 . A A . 117 ARG HD2 1 1
9 33677 1 1 117 ARG HD3 H 7.292 10.447 -14.257 1.00 . A A . 117 ARG HD3 1 1
9 33678 1 1 117 ARG HE H 7.877 12.298 -16.370 1.00 . A A . 117 ARG HE 1 1
9 33679 1 1 117 ARG HG2 H 5.853 11.895 -12.917 1.00 . A A . 117 ARG HG2 1 1
9 33680 1 1 117 ARG HG3 H 5.078 11.550 -14.461 1.00 . A A . 117 ARG HG3 1 1
9 33681 1 1 117 ARG HH11 H 5.673 9.895 -15.211 1.00 . A A . 117 ARG HH11 1 1
9 33682 1 1 117 ARG HH12 H 5.138 9.419 -16.788 1.00 . A A . 117 ARG HH12 1 1
9 33683 1 1 117 ARG HH21 H 7.178 11.677 -18.451 1.00 . A A . 117 ARG HH21 1 1
9 33684 1 1 117 ARG HH22 H 5.991 10.428 -18.623 1.00 . A A . 117 ARG HH22 1 1
9 33685 1 1 117 ARG N N 4.999 14.390 -12.110 1.00 . A A . 117 ARG N 1 1
9 33686 1 1 117 ARG NE N 7.276 11.638 -15.968 1.00 . A A . 117 ARG NE 1 1
9 33687 1 1 117 ARG NH1 N 5.713 9.994 -16.206 1.00 . A A . 117 ARG NH1 1 1
9 33688 1 1 117 ARG NH2 N 6.565 11.003 -18.040 1.00 . A A . 117 ARG NH2 1 1
9 33689 1 1 117 ARG O O 2.603 13.633 -14.639 1.00 . A A . 117 ARG O 1 1
9 33690 1 1 118 HIS C C 0.709 12.251 -12.631 1.00 . A A . 118 HIS C 1 1
9 33691 1 1 118 HIS CA C 1.963 11.517 -13.103 1.00 . A A . 118 HIS CA 1 1
9 33692 1 1 118 HIS CB C 2.109 10.180 -12.347 1.00 . A A . 118 HIS CB 1 1
9 33693 1 1 118 HIS CD2 C 1.637 7.846 -13.469 1.00 . A A . 118 HIS CD2 1 1
9 33694 1 1 118 HIS CE1 C -0.457 8.138 -13.940 1.00 . A A . 118 HIS CE1 1 1
9 33695 1 1 118 HIS CG C 1.303 9.105 -13.033 1.00 . A A . 118 HIS CG 1 1
9 33696 1 1 118 HIS H H 3.794 12.137 -12.206 1.00 . A A . 118 HIS H 1 1
9 33697 1 1 118 HIS HA H 1.854 11.314 -14.159 1.00 . A A . 118 HIS HA 1 1
9 33698 1 1 118 HIS HB2 H 3.149 9.890 -12.331 1.00 . A A . 118 HIS HB2 1 1
9 33699 1 1 118 HIS HB3 H 1.753 10.293 -11.332 1.00 . A A . 118 HIS HB3 1 1
9 33700 1 1 118 HIS HD1 H -0.579 10.066 -13.165 1.00 . A A . 118 HIS HD1 1 1
9 33701 1 1 118 HIS HD2 H 2.615 7.396 -13.381 1.00 . A A . 118 HIS HD2 1 1
9 33702 1 1 118 HIS HE1 H -1.466 7.977 -14.292 1.00 . A A . 118 HIS HE1 1 1
9 33703 1 1 118 HIS N N 3.158 12.345 -12.917 1.00 . A A . 118 HIS N 1 1
9 33704 1 1 118 HIS ND1 N -0.037 9.270 -13.345 1.00 . A A . 118 HIS ND1 1 1
9 33705 1 1 118 HIS NE2 N 0.523 7.238 -14.041 1.00 . A A . 118 HIS NE2 1 1
9 33706 1 1 118 HIS O O -0.272 12.332 -13.343 1.00 . A A . 118 HIS O 1 1
9 33707 1 1 119 ALA C C -0.912 14.496 -12.018 1.00 . A A . 119 ALA C 1 1
9 33708 1 1 119 ALA CA C -0.438 13.523 -10.939 1.00 . A A . 119 ALA CA 1 1
9 33709 1 1 119 ALA CB C -0.115 14.292 -9.652 1.00 . A A . 119 ALA CB 1 1
9 33710 1 1 119 ALA H H 1.541 12.732 -10.864 1.00 . A A . 119 ALA H 1 1
9 33711 1 1 119 ALA HA H -1.225 12.812 -10.737 1.00 . A A . 119 ALA HA 1 1
9 33712 1 1 119 ALA HB1 H 0.344 13.625 -8.937 1.00 . A A . 119 ALA HB1 1 1
9 33713 1 1 119 ALA HB2 H -1.029 14.690 -9.234 1.00 . A A . 119 ALA HB2 1 1
9 33714 1 1 119 ALA HB3 H 0.559 15.105 -9.874 1.00 . A A . 119 ALA HB3 1 1
9 33715 1 1 119 ALA N N 0.737 12.803 -11.421 1.00 . A A . 119 ALA N 1 1
9 33716 1 1 119 ALA O O -2.053 14.474 -12.421 1.00 . A A . 119 ALA O 1 1
9 33717 1 1 120 THR C C 0.807 17.388 -13.563 1.00 . A A . 120 THR C 1 1
9 33718 1 1 120 THR CA C -0.272 16.310 -13.552 1.00 . A A . 120 THR CA 1 1
9 33719 1 1 120 THR CB C -1.639 16.993 -13.376 1.00 . A A . 120 THR CB 1 1
9 33720 1 1 120 THR CG2 C -1.803 17.539 -11.949 1.00 . A A . 120 THR CG2 1 1
9 33721 1 1 120 THR H H 0.930 15.277 -12.139 1.00 . A A . 120 THR H 1 1
9 33722 1 1 120 THR HA H -0.258 15.802 -14.501 1.00 . A A . 120 THR HA 1 1
9 33723 1 1 120 THR HB H -2.428 16.294 -13.593 1.00 . A A . 120 THR HB 1 1
9 33724 1 1 120 THR HG1 H -1.102 18.751 -14.011 1.00 . A A . 120 THR HG1 1 1
9 33725 1 1 120 THR HG21 H -2.852 17.561 -11.690 1.00 . A A . 120 THR HG21 1 1
9 33726 1 1 120 THR HG22 H -1.405 18.542 -11.903 1.00 . A A . 120 THR HG22 1 1
9 33727 1 1 120 THR HG23 H -1.275 16.914 -11.246 1.00 . A A . 120 THR HG23 1 1
9 33728 1 1 120 THR N N 0.017 15.333 -12.493 1.00 . A A . 120 THR N 1 1
9 33729 1 1 120 THR O O 1.445 17.640 -14.566 1.00 . A A . 120 THR O 1 1
9 33730 1 1 120 THR OG1 O -1.724 18.076 -14.292 1.00 . A A . 120 THR OG1 1 1
9 33731 1 1 121 GLY C C 1.478 20.254 -11.486 1.00 . A A . 121 GLY C 1 1
9 33732 1 1 121 GLY CA C 2.016 19.091 -12.317 1.00 . A A . 121 GLY CA 1 1
9 33733 1 1 121 GLY H H 0.467 17.799 -11.628 1.00 . A A . 121 GLY H 1 1
9 33734 1 1 121 GLY HA2 H 2.900 18.692 -11.843 1.00 . A A . 121 GLY HA2 1 1
9 33735 1 1 121 GLY HA3 H 2.271 19.453 -13.304 1.00 . A A . 121 GLY HA3 1 1
9 33736 1 1 121 GLY N N 1.006 18.034 -12.417 1.00 . A A . 121 GLY N 1 1
9 33737 1 1 121 GLY O O 2.131 20.745 -10.586 1.00 . A A . 121 GLY O 1 1
9 33738 1 1 122 ARG C C -0.612 21.345 -9.605 1.00 . A A . 122 ARG C 1 1
9 33739 1 1 122 ARG CA C -0.327 21.789 -11.039 1.00 . A A . 122 ARG CA 1 1
9 33740 1 1 122 ARG CB C -1.626 22.246 -11.706 1.00 . A A . 122 ARG CB 1 1
9 33741 1 1 122 ARG CD C -2.598 23.401 -13.698 1.00 . A A . 122 ARG CD 1 1
9 33742 1 1 122 ARG CG C -1.299 22.991 -13.003 1.00 . A A . 122 ARG CG 1 1
9 33743 1 1 122 ARG CZ C -3.299 24.439 -15.764 1.00 . A A . 122 ARG CZ 1 1
9 33744 1 1 122 ARG H H -0.243 20.268 -12.519 1.00 . A A . 122 ARG H 1 1
9 33745 1 1 122 ARG HA H 0.368 22.615 -11.021 1.00 . A A . 122 ARG HA 1 1
9 33746 1 1 122 ARG HB2 H -2.238 21.386 -11.929 1.00 . A A . 122 ARG HB2 1 1
9 33747 1 1 122 ARG HB3 H -2.159 22.908 -11.040 1.00 . A A . 122 ARG HB3 1 1
9 33748 1 1 122 ARG HD2 H -3.236 22.537 -13.803 1.00 . A A . 122 ARG HD2 1 1
9 33749 1 1 122 ARG HD3 H -3.103 24.146 -13.101 1.00 . A A . 122 ARG HD3 1 1
9 33750 1 1 122 ARG HE H -1.393 23.955 -15.359 1.00 . A A . 122 ARG HE 1 1
9 33751 1 1 122 ARG HG2 H -0.718 23.873 -12.775 1.00 . A A . 122 ARG HG2 1 1
9 33752 1 1 122 ARG HG3 H -0.732 22.345 -13.656 1.00 . A A . 122 ARG HG3 1 1
9 33753 1 1 122 ARG HH11 H -4.719 24.059 -14.404 1.00 . A A . 122 ARG HH11 1 1
9 33754 1 1 122 ARG HH12 H -5.265 24.801 -15.871 1.00 . A A . 122 ARG HH12 1 1
9 33755 1 1 122 ARG HH21 H -2.105 24.932 -17.293 1.00 . A A . 122 ARG HH21 1 1
9 33756 1 1 122 ARG HH22 H -3.785 25.295 -17.506 1.00 . A A . 122 ARG HH22 1 1
9 33757 1 1 122 ARG N N 0.262 20.691 -11.791 1.00 . A A . 122 ARG N 1 1
9 33758 1 1 122 ARG NE N -2.313 23.949 -15.020 1.00 . A A . 122 ARG NE 1 1
9 33759 1 1 122 ARG NH1 N -4.523 24.432 -15.312 1.00 . A A . 122 ARG NH1 1 1
9 33760 1 1 122 ARG NH2 N -3.043 24.927 -16.947 1.00 . A A . 122 ARG NH2 1 1
9 33761 1 1 122 ARG O O -0.876 22.148 -8.732 1.00 . A A . 122 ARG O 1 1
9 33762 1 1 123 THR C C 0.454 19.715 -7.165 1.00 . A A . 123 THR C 1 1
9 33763 1 1 123 THR CA C -0.792 19.526 -8.022 1.00 . A A . 123 THR CA 1 1
9 33764 1 1 123 THR CB C -1.173 18.035 -8.070 1.00 . A A . 123 THR CB 1 1
9 33765 1 1 123 THR CG2 C -2.673 17.885 -8.351 1.00 . A A . 123 THR CG2 1 1
9 33766 1 1 123 THR H H -0.322 19.418 -10.077 1.00 . A A . 123 THR H 1 1
9 33767 1 1 123 THR HA H -1.602 20.083 -7.578 1.00 . A A . 123 THR HA 1 1
9 33768 1 1 123 THR HB H -0.944 17.569 -7.120 1.00 . A A . 123 THR HB 1 1
9 33769 1 1 123 THR HG1 H 0.116 16.720 -8.695 1.00 . A A . 123 THR HG1 1 1
9 33770 1 1 123 THR HG21 H -2.883 16.869 -8.652 1.00 . A A . 123 THR HG21 1 1
9 33771 1 1 123 THR HG22 H -2.963 18.562 -9.141 1.00 . A A . 123 THR HG22 1 1
9 33772 1 1 123 THR HG23 H -3.232 18.117 -7.455 1.00 . A A . 123 THR HG23 1 1
9 33773 1 1 123 THR N N -0.546 20.036 -9.360 1.00 . A A . 123 THR N 1 1
9 33774 1 1 123 THR O O 1.438 19.014 -7.304 1.00 . A A . 123 THR O 1 1
9 33775 1 1 123 THR OG1 O -0.433 17.396 -9.100 1.00 . A A . 123 THR OG1 1 1
9 33776 1 1 124 ARG C C 2.015 19.631 -4.759 1.00 . A A . 124 ARG C 1 1
9 33777 1 1 124 ARG CA C 1.535 20.944 -5.396 1.00 . A A . 124 ARG CA 1 1
9 33778 1 1 124 ARG CB C 1.148 21.953 -4.300 1.00 . A A . 124 ARG CB 1 1
9 33779 1 1 124 ARG CD C 0.852 23.673 -6.103 1.00 . A A . 124 ARG CD 1 1
9 33780 1 1 124 ARG CG C 0.212 23.031 -4.869 1.00 . A A . 124 ARG CG 1 1
9 33781 1 1 124 ARG CZ C 2.415 25.189 -5.060 1.00 . A A . 124 ARG CZ 1 1
9 33782 1 1 124 ARG H H -0.415 21.217 -6.199 1.00 . A A . 124 ARG H 1 1
9 33783 1 1 124 ARG HA H 2.339 21.358 -5.987 1.00 . A A . 124 ARG HA 1 1
9 33784 1 1 124 ARG HB2 H 0.650 21.437 -3.495 1.00 . A A . 124 ARG HB2 1 1
9 33785 1 1 124 ARG HB3 H 2.041 22.426 -3.921 1.00 . A A . 124 ARG HB3 1 1
9 33786 1 1 124 ARG HD2 H 0.878 22.960 -6.911 1.00 . A A . 124 ARG HD2 1 1
9 33787 1 1 124 ARG HD3 H 0.265 24.530 -6.403 1.00 . A A . 124 ARG HD3 1 1
9 33788 1 1 124 ARG HE H 2.974 23.588 -6.135 1.00 . A A . 124 ARG HE 1 1
9 33789 1 1 124 ARG HG2 H -0.738 22.588 -5.137 1.00 . A A . 124 ARG HG2 1 1
9 33790 1 1 124 ARG HG3 H 0.047 23.791 -4.121 1.00 . A A . 124 ARG HG3 1 1
9 33791 1 1 124 ARG HH11 H 0.465 25.576 -4.818 1.00 . A A . 124 ARG HH11 1 1
9 33792 1 1 124 ARG HH12 H 1.551 26.689 -4.055 1.00 . A A . 124 ARG HH12 1 1
9 33793 1 1 124 ARG HH21 H 4.410 25.050 -5.132 1.00 . A A . 124 ARG HH21 1 1
9 33794 1 1 124 ARG HH22 H 3.784 26.391 -4.232 1.00 . A A . 124 ARG HH22 1 1
9 33795 1 1 124 ARG N N 0.396 20.682 -6.270 1.00 . A A . 124 ARG N 1 1
9 33796 1 1 124 ARG NE N 2.211 24.102 -5.798 1.00 . A A . 124 ARG NE 1 1
9 33797 1 1 124 ARG NH1 N 1.398 25.871 -4.609 1.00 . A A . 124 ARG NH1 1 1
9 33798 1 1 124 ARG NH2 N 3.631 25.574 -4.787 1.00 . A A . 124 ARG NH2 1 1
9 33799 1 1 124 ARG O O 1.458 18.578 -5.000 1.00 . A A . 124 ARG O 1 1
9 33800 1 1 125 VAL C C 3.995 18.767 -1.854 1.00 . A A . 125 VAL C 1 1
9 33801 1 1 125 VAL CA C 3.570 18.475 -3.288 1.00 . A A . 125 VAL CA 1 1
9 33802 1 1 125 VAL CB C 4.771 17.920 -4.061 1.00 . A A . 125 VAL CB 1 1
9 33803 1 1 125 VAL CG1 C 5.056 16.488 -3.602 1.00 . A A . 125 VAL CG1 1 1
9 33804 1 1 125 VAL CG2 C 4.464 17.920 -5.561 1.00 . A A . 125 VAL CG2 1 1
9 33805 1 1 125 VAL H H 3.486 20.556 -3.750 1.00 . A A . 125 VAL H 1 1
9 33806 1 1 125 VAL HA H 2.791 17.723 -3.269 1.00 . A A . 125 VAL HA 1 1
9 33807 1 1 125 VAL HB H 5.638 18.535 -3.864 1.00 . A A . 125 VAL HB 1 1
9 33808 1 1 125 VAL HG11 H 5.223 16.479 -2.534 1.00 . A A . 125 VAL HG11 1 1
9 33809 1 1 125 VAL HG12 H 5.935 16.116 -4.106 1.00 . A A . 125 VAL HG12 1 1
9 33810 1 1 125 VAL HG13 H 4.212 15.859 -3.839 1.00 . A A . 125 VAL HG13 1 1
9 33811 1 1 125 VAL HG21 H 3.473 17.528 -5.726 1.00 . A A . 125 VAL HG21 1 1
9 33812 1 1 125 VAL HG22 H 5.186 17.301 -6.076 1.00 . A A . 125 VAL HG22 1 1
9 33813 1 1 125 VAL HG23 H 4.522 18.928 -5.942 1.00 . A A . 125 VAL HG23 1 1
9 33814 1 1 125 VAL N N 3.060 19.693 -3.933 1.00 . A A . 125 VAL N 1 1
9 33815 1 1 125 VAL O O 5.117 19.150 -1.591 1.00 . A A . 125 VAL O 1 1
9 33816 1 1 126 GLY C C 3.993 17.581 1.145 1.00 . A A . 126 GLY C 1 1
9 33817 1 1 126 GLY CA C 3.404 18.832 0.488 1.00 . A A . 126 GLY CA 1 1
9 33818 1 1 126 GLY H H 2.181 18.266 -1.163 1.00 . A A . 126 GLY H 1 1
9 33819 1 1 126 GLY HA2 H 4.119 19.641 0.556 1.00 . A A . 126 GLY HA2 1 1
9 33820 1 1 126 GLY HA3 H 2.504 19.112 1.016 1.00 . A A . 126 GLY HA3 1 1
9 33821 1 1 126 GLY N N 3.078 18.580 -0.914 1.00 . A A . 126 GLY N 1 1
9 33822 1 1 126 GLY O O 3.723 16.467 0.743 1.00 . A A . 126 GLY O 1 1
9 33823 1 1 127 SER C C 4.308 15.630 3.281 1.00 . A A . 127 SER C 1 1
9 33824 1 1 127 SER CA C 5.394 16.644 2.887 1.00 . A A . 127 SER CA 1 1
9 33825 1 1 127 SER CB C 6.094 17.154 4.155 1.00 . A A . 127 SER CB 1 1
9 33826 1 1 127 SER H H 4.984 18.691 2.489 1.00 . A A . 127 SER H 1 1
9 33827 1 1 127 SER HA H 6.125 16.159 2.247 1.00 . A A . 127 SER HA 1 1
9 33828 1 1 127 SER HB2 H 7.136 17.340 3.952 1.00 . A A . 127 SER HB2 1 1
9 33829 1 1 127 SER HB3 H 5.623 18.077 4.475 1.00 . A A . 127 SER HB3 1 1
9 33830 1 1 127 SER HG H 5.082 15.857 5.194 1.00 . A A . 127 SER HG 1 1
9 33831 1 1 127 SER N N 4.798 17.778 2.184 1.00 . A A . 127 SER N 1 1
9 33832 1 1 127 SER O O 4.590 14.565 3.795 1.00 . A A . 127 SER O 1 1
9 33833 1 1 127 SER OG O 5.987 16.178 5.184 1.00 . A A . 127 SER OG 1 1
9 33834 1 1 128 LYS C C 1.340 14.437 2.172 1.00 . A A . 128 LYS C 1 1
9 33835 1 1 128 LYS CA C 1.924 15.113 3.417 1.00 . A A . 128 LYS CA 1 1
9 33836 1 1 128 LYS CB C 0.813 15.933 4.108 1.00 . A A . 128 LYS CB 1 1
9 33837 1 1 128 LYS CD C 1.305 16.395 6.565 1.00 . A A . 128 LYS CD 1 1
9 33838 1 1 128 LYS CE C 2.066 15.078 6.682 1.00 . A A . 128 LYS CE 1 1
9 33839 1 1 128 LYS CG C 1.397 16.943 5.134 1.00 . A A . 128 LYS CG 1 1
9 33840 1 1 128 LYS H H 2.855 16.862 2.657 1.00 . A A . 128 LYS H 1 1
9 33841 1 1 128 LYS HA H 2.259 14.348 4.099 1.00 . A A . 128 LYS HA 1 1
9 33842 1 1 128 LYS HB2 H 0.263 16.476 3.353 1.00 . A A . 128 LYS HB2 1 1
9 33843 1 1 128 LYS HB3 H 0.137 15.257 4.610 1.00 . A A . 128 LYS HB3 1 1
9 33844 1 1 128 LYS HD2 H 1.738 17.110 7.249 1.00 . A A . 128 LYS HD2 1 1
9 33845 1 1 128 LYS HD3 H 0.271 16.235 6.820 1.00 . A A . 128 LYS HD3 1 1
9 33846 1 1 128 LYS HE2 H 2.228 14.864 7.720 1.00 . A A . 128 LYS HE2 1 1
9 33847 1 1 128 LYS HE3 H 1.490 14.282 6.241 1.00 . A A . 128 LYS HE3 1 1
9 33848 1 1 128 LYS HG2 H 2.426 17.159 4.908 1.00 . A A . 128 LYS HG2 1 1
9 33849 1 1 128 LYS HG3 H 0.829 17.861 5.082 1.00 . A A . 128 LYS HG3 1 1
9 33850 1 1 128 LYS HZ1 H 3.837 14.261 5.955 1.00 . A A . 128 LYS HZ1 1 1
9 33851 1 1 128 LYS HZ2 H 3.993 15.850 6.525 1.00 . A A . 128 LYS HZ2 1 1
9 33852 1 1 128 LYS HZ3 H 3.238 15.554 5.033 1.00 . A A . 128 LYS HZ3 1 1
9 33853 1 1 128 LYS N N 3.042 15.990 3.054 1.00 . A A . 128 LYS N 1 1
9 33854 1 1 128 LYS NZ N 3.383 15.195 5.997 1.00 . A A . 128 LYS NZ 1 1
9 33855 1 1 128 LYS O O 0.232 14.718 1.770 1.00 . A A . 128 LYS O 1 1
9 33856 1 1 129 ALA C C 2.570 11.811 -0.146 1.00 . A A . 129 ALA C 1 1
9 33857 1 1 129 ALA CA C 1.571 12.849 0.377 1.00 . A A . 129 ALA CA 1 1
9 33858 1 1 129 ALA CB C 1.248 13.878 -0.721 1.00 . A A . 129 ALA CB 1 1
9 33859 1 1 129 ALA H H 2.981 13.307 1.904 1.00 . A A . 129 ALA H 1 1
9 33860 1 1 129 ALA HA H 0.662 12.338 0.650 1.00 . A A . 129 ALA HA 1 1
9 33861 1 1 129 ALA HB1 H 1.252 13.395 -1.688 1.00 . A A . 129 ALA HB1 1 1
9 33862 1 1 129 ALA HB2 H 1.987 14.664 -0.707 1.00 . A A . 129 ALA HB2 1 1
9 33863 1 1 129 ALA HB3 H 0.271 14.303 -0.539 1.00 . A A . 129 ALA HB3 1 1
9 33864 1 1 129 ALA N N 2.090 13.527 1.560 1.00 . A A . 129 ALA N 1 1
9 33865 1 1 129 ALA O O 2.337 10.617 -0.067 1.00 . A A . 129 ALA O 1 1
9 33866 1 1 130 ALA C C 4.927 10.223 -0.142 1.00 . A A . 130 ALA C 1 1
9 33867 1 1 130 ALA CA C 4.693 11.316 -1.183 1.00 . A A . 130 ALA CA 1 1
9 33868 1 1 130 ALA CB C 6.012 12.033 -1.484 1.00 . A A . 130 ALA CB 1 1
9 33869 1 1 130 ALA H H 3.873 13.230 -0.721 1.00 . A A . 130 ALA H 1 1
9 33870 1 1 130 ALA HA H 4.319 10.866 -2.090 1.00 . A A . 130 ALA HA 1 1
9 33871 1 1 130 ALA HB1 H 6.353 12.548 -0.597 1.00 . A A . 130 ALA HB1 1 1
9 33872 1 1 130 ALA HB2 H 5.860 12.747 -2.280 1.00 . A A . 130 ALA HB2 1 1
9 33873 1 1 130 ALA HB3 H 6.753 11.309 -1.787 1.00 . A A . 130 ALA HB3 1 1
9 33874 1 1 130 ALA N N 3.702 12.266 -0.677 1.00 . A A . 130 ALA N 1 1
9 33875 1 1 130 ALA O O 5.000 9.044 -0.446 1.00 . A A . 130 ALA O 1 1
9 33876 1 1 131 ILE C C 3.981 8.791 2.333 1.00 . A A . 131 ILE C 1 1
9 33877 1 1 131 ILE CA C 5.225 9.673 2.179 1.00 . A A . 131 ILE CA 1 1
9 33878 1 1 131 ILE CB C 5.530 10.396 3.500 1.00 . A A . 131 ILE CB 1 1
9 33879 1 1 131 ILE CD1 C 6.077 10.048 5.913 1.00 . A A . 131 ILE CD1 1 1
9 33880 1 1 131 ILE CG1 C 5.541 9.380 4.643 1.00 . A A . 131 ILE CG1 1 1
9 33881 1 1 131 ILE CG2 C 4.472 11.465 3.796 1.00 . A A . 131 ILE CG2 1 1
9 33882 1 1 131 ILE H H 4.944 11.589 1.320 1.00 . A A . 131 ILE H 1 1
9 33883 1 1 131 ILE HA H 6.069 9.048 1.924 1.00 . A A . 131 ILE HA 1 1
9 33884 1 1 131 ILE HB H 6.500 10.866 3.429 1.00 . A A . 131 ILE HB 1 1
9 33885 1 1 131 ILE HD11 H 5.341 10.742 6.292 1.00 . A A . 131 ILE HD11 1 1
9 33886 1 1 131 ILE HD12 H 6.986 10.582 5.683 1.00 . A A . 131 ILE HD12 1 1
9 33887 1 1 131 ILE HD13 H 6.281 9.299 6.660 1.00 . A A . 131 ILE HD13 1 1
9 33888 1 1 131 ILE HG12 H 4.534 9.025 4.818 1.00 . A A . 131 ILE HG12 1 1
9 33889 1 1 131 ILE HG13 H 6.174 8.548 4.375 1.00 . A A . 131 ILE HG13 1 1
9 33890 1 1 131 ILE HG21 H 4.827 12.108 4.588 1.00 . A A . 131 ILE HG21 1 1
9 33891 1 1 131 ILE HG22 H 3.554 10.990 4.108 1.00 . A A . 131 ILE HG22 1 1
9 33892 1 1 131 ILE HG23 H 4.292 12.057 2.913 1.00 . A A . 131 ILE HG23 1 1
9 33893 1 1 131 ILE N N 5.022 10.636 1.114 1.00 . A A . 131 ILE N 1 1
9 33894 1 1 131 ILE O O 4.077 7.611 2.605 1.00 . A A . 131 ILE O 1 1
9 33895 1 1 132 TYR C C 1.598 7.432 1.296 1.00 . A A . 132 TYR C 1 1
9 33896 1 1 132 TYR CA C 1.581 8.592 2.294 1.00 . A A . 132 TYR CA 1 1
9 33897 1 1 132 TYR CB C 0.363 9.508 2.039 1.00 . A A . 132 TYR CB 1 1
9 33898 1 1 132 TYR CD1 C -0.772 9.646 4.285 1.00 . A A . 132 TYR CD1 1 1
9 33899 1 1 132 TYR CD2 C -1.804 8.323 2.537 1.00 . A A . 132 TYR CD2 1 1
9 33900 1 1 132 TYR CE1 C -1.816 9.313 5.156 1.00 . A A . 132 TYR CE1 1 1
9 33901 1 1 132 TYR CE2 C -2.845 7.990 3.406 1.00 . A A . 132 TYR CE2 1 1
9 33902 1 1 132 TYR CG C -0.768 9.151 2.976 1.00 . A A . 132 TYR CG 1 1
9 33903 1 1 132 TYR CZ C -2.853 8.484 4.716 1.00 . A A . 132 TYR CZ 1 1
9 33904 1 1 132 TYR H H 2.739 10.329 1.937 1.00 . A A . 132 TYR H 1 1
9 33905 1 1 132 TYR HA H 1.531 8.191 3.297 1.00 . A A . 132 TYR HA 1 1
9 33906 1 1 132 TYR HB2 H 0.652 10.534 2.211 1.00 . A A . 132 TYR HB2 1 1
9 33907 1 1 132 TYR HB3 H 0.029 9.401 1.017 1.00 . A A . 132 TYR HB3 1 1
9 33908 1 1 132 TYR HD1 H 0.030 10.286 4.623 1.00 . A A . 132 TYR HD1 1 1
9 33909 1 1 132 TYR HD2 H -1.801 7.944 1.525 1.00 . A A . 132 TYR HD2 1 1
9 33910 1 1 132 TYR HE1 H -1.820 9.696 6.166 1.00 . A A . 132 TYR HE1 1 1
9 33911 1 1 132 TYR HE2 H -3.640 7.351 3.067 1.00 . A A . 132 TYR HE2 1 1
9 33912 1 1 132 TYR HH H -4.053 8.910 6.138 1.00 . A A . 132 TYR HH 1 1
9 33913 1 1 132 TYR N N 2.797 9.374 2.159 1.00 . A A . 132 TYR N 1 1
9 33914 1 1 132 TYR O O 0.892 6.457 1.440 1.00 . A A . 132 TYR O 1 1
9 33915 1 1 132 TYR OH O -3.883 8.152 5.572 1.00 . A A . 132 TYR OH 1 1
9 33916 1 1 133 LEU C C 3.559 5.457 -0.351 1.00 . A A . 133 LEU C 1 1
9 33917 1 1 133 LEU CA C 2.517 6.495 -0.741 1.00 . A A . 133 LEU CA 1 1
9 33918 1 1 133 LEU CB C 2.919 7.087 -2.089 1.00 . A A . 133 LEU CB 1 1
9 33919 1 1 133 LEU CD1 C 2.414 8.778 -3.828 1.00 . A A . 133 LEU CD1 1 1
9 33920 1 1 133 LEU CD2 C 0.525 7.613 -2.664 1.00 . A A . 133 LEU CD2 1 1
9 33921 1 1 133 LEU CG C 1.942 8.190 -2.500 1.00 . A A . 133 LEU CG 1 1
9 33922 1 1 133 LEU H H 2.994 8.357 0.197 1.00 . A A . 133 LEU H 1 1
9 33923 1 1 133 LEU HA H 1.561 6.010 -0.844 1.00 . A A . 133 LEU HA 1 1
9 33924 1 1 133 LEU HB2 H 3.912 7.504 -2.010 1.00 . A A . 133 LEU HB2 1 1
9 33925 1 1 133 LEU HB3 H 2.917 6.309 -2.836 1.00 . A A . 133 LEU HB3 1 1
9 33926 1 1 133 LEU HD11 H 1.653 9.431 -4.224 1.00 . A A . 133 LEU HD11 1 1
9 33927 1 1 133 LEU HD12 H 2.602 7.976 -4.526 1.00 . A A . 133 LEU HD12 1 1
9 33928 1 1 133 LEU HD13 H 3.325 9.334 -3.670 1.00 . A A . 133 LEU HD13 1 1
9 33929 1 1 133 LEU HD21 H 0.049 7.547 -1.697 1.00 . A A . 133 LEU HD21 1 1
9 33930 1 1 133 LEU HD22 H 0.578 6.629 -3.107 1.00 . A A . 133 LEU HD22 1 1
9 33931 1 1 133 LEU HD23 H -0.060 8.262 -3.302 1.00 . A A . 133 LEU HD23 1 1
9 33932 1 1 133 LEU HG H 1.936 8.964 -1.746 1.00 . A A . 133 LEU HG 1 1
9 33933 1 1 133 LEU N N 2.431 7.553 0.270 1.00 . A A . 133 LEU N 1 1
9 33934 1 1 133 LEU O O 3.373 4.269 -0.515 1.00 . A A . 133 LEU O 1 1
9 33935 1 1 134 THR C C 5.265 4.277 1.830 1.00 . A A . 134 THR C 1 1
9 33936 1 1 134 THR CA C 5.723 5.016 0.589 1.00 . A A . 134 THR CA 1 1
9 33937 1 1 134 THR CB C 7.014 5.800 0.857 1.00 . A A . 134 THR CB 1 1
9 33938 1 1 134 THR CG2 C 7.418 6.609 -0.398 1.00 . A A . 134 THR CG2 1 1
9 33939 1 1 134 THR H H 4.768 6.879 0.317 1.00 . A A . 134 THR H 1 1
9 33940 1 1 134 THR HA H 5.899 4.302 -0.203 1.00 . A A . 134 THR HA 1 1
9 33941 1 1 134 THR HB H 7.809 5.113 1.111 1.00 . A A . 134 THR HB 1 1
9 33942 1 1 134 THR HG1 H 7.645 6.842 2.374 1.00 . A A . 134 THR HG1 1 1
9 33943 1 1 134 THR HG21 H 6.626 6.588 -1.134 1.00 . A A . 134 THR HG21 1 1
9 33944 1 1 134 THR HG22 H 8.317 6.189 -0.832 1.00 . A A . 134 THR HG22 1 1
9 33945 1 1 134 THR HG23 H 7.605 7.632 -0.114 1.00 . A A . 134 THR HG23 1 1
9 33946 1 1 134 THR N N 4.668 5.926 0.182 1.00 . A A . 134 THR N 1 1
9 33947 1 1 134 THR O O 5.732 3.202 2.153 1.00 . A A . 134 THR O 1 1
9 33948 1 1 134 THR OG1 O 6.801 6.692 1.942 1.00 . A A . 134 THR OG1 1 1
9 33949 1 1 135 ALA C C 2.687 3.218 3.265 1.00 . A A . 135 ALA C 1 1
9 33950 1 1 135 ALA CA C 3.738 4.237 3.694 1.00 . A A . 135 ALA CA 1 1
9 33951 1 1 135 ALA CB C 3.097 5.288 4.604 1.00 . A A . 135 ALA CB 1 1
9 33952 1 1 135 ALA H H 3.924 5.719 2.195 1.00 . A A . 135 ALA H 1 1
9 33953 1 1 135 ALA HA H 4.524 3.731 4.237 1.00 . A A . 135 ALA HA 1 1
9 33954 1 1 135 ALA HB1 H 2.185 5.649 4.152 1.00 . A A . 135 ALA HB1 1 1
9 33955 1 1 135 ALA HB2 H 3.782 6.112 4.740 1.00 . A A . 135 ALA HB2 1 1
9 33956 1 1 135 ALA HB3 H 2.873 4.845 5.563 1.00 . A A . 135 ALA HB3 1 1
9 33957 1 1 135 ALA N N 4.291 4.866 2.512 1.00 . A A . 135 ALA N 1 1
9 33958 1 1 135 ALA O O 2.635 2.111 3.769 1.00 . A A . 135 ALA O 1 1
9 33959 1 1 136 VAL C C 1.432 1.563 0.941 1.00 . A A . 136 VAL C 1 1
9 33960 1 1 136 VAL CA C 0.817 2.626 1.849 1.00 . A A . 136 VAL CA 1 1
9 33961 1 1 136 VAL CB C -0.427 3.250 1.149 1.00 . A A . 136 VAL CB 1 1
9 33962 1 1 136 VAL CG1 C -1.099 4.334 2.048 1.00 . A A . 136 VAL CG1 1 1
9 33963 1 1 136 VAL CG2 C -0.076 3.816 -0.264 1.00 . A A . 136 VAL CG2 1 1
9 33964 1 1 136 VAL H H 1.915 4.481 1.895 1.00 . A A . 136 VAL H 1 1
9 33965 1 1 136 VAL HA H 0.467 2.126 2.728 1.00 . A A . 136 VAL HA 1 1
9 33966 1 1 136 VAL HB H -1.146 2.442 1.020 1.00 . A A . 136 VAL HB 1 1
9 33967 1 1 136 VAL HG11 H -1.099 5.290 1.541 1.00 . A A . 136 VAL HG11 1 1
9 33968 1 1 136 VAL HG12 H -0.574 4.429 2.987 1.00 . A A . 136 VAL HG12 1 1
9 33969 1 1 136 VAL HG13 H -2.123 4.051 2.252 1.00 . A A . 136 VAL HG13 1 1
9 33970 1 1 136 VAL HG21 H 0.981 3.733 -0.454 1.00 . A A . 136 VAL HG21 1 1
9 33971 1 1 136 VAL HG22 H -0.375 4.853 -0.330 1.00 . A A . 136 VAL HG22 1 1
9 33972 1 1 136 VAL HG23 H -0.610 3.253 -1.023 1.00 . A A . 136 VAL HG23 1 1
9 33973 1 1 136 VAL N N 1.837 3.590 2.295 1.00 . A A . 136 VAL N 1 1
9 33974 1 1 136 VAL O O 1.026 0.418 0.954 1.00 . A A . 136 VAL O 1 1
9 33975 1 1 137 LEU C C 3.873 -0.044 0.143 1.00 . A A . 137 LEU C 1 1
9 33976 1 1 137 LEU CA C 3.058 0.930 -0.711 1.00 . A A . 137 LEU CA 1 1
9 33977 1 1 137 LEU CB C 3.974 1.591 -1.759 1.00 . A A . 137 LEU CB 1 1
9 33978 1 1 137 LEU CD1 C 4.051 3.576 -3.337 1.00 . A A . 137 LEU CD1 1 1
9 33979 1 1 137 LEU CD2 C 2.545 1.643 -3.856 1.00 . A A . 137 LEU CD2 1 1
9 33980 1 1 137 LEU CG C 3.152 2.488 -2.718 1.00 . A A . 137 LEU CG 1 1
9 33981 1 1 137 LEU H H 2.766 2.852 0.158 1.00 . A A . 137 LEU H 1 1
9 33982 1 1 137 LEU HA H 2.281 0.378 -1.216 1.00 . A A . 137 LEU HA 1 1
9 33983 1 1 137 LEU HB2 H 4.715 2.188 -1.246 1.00 . A A . 137 LEU HB2 1 1
9 33984 1 1 137 LEU HB3 H 4.472 0.819 -2.327 1.00 . A A . 137 LEU HB3 1 1
9 33985 1 1 137 LEU HD11 H 4.835 3.109 -3.919 1.00 . A A . 137 LEU HD11 1 1
9 33986 1 1 137 LEU HD12 H 4.490 4.179 -2.559 1.00 . A A . 137 LEU HD12 1 1
9 33987 1 1 137 LEU HD13 H 3.455 4.204 -3.983 1.00 . A A . 137 LEU HD13 1 1
9 33988 1 1 137 LEU HD21 H 3.276 1.507 -4.640 1.00 . A A . 137 LEU HD21 1 1
9 33989 1 1 137 LEU HD22 H 1.683 2.154 -4.258 1.00 . A A . 137 LEU HD22 1 1
9 33990 1 1 137 LEU HD23 H 2.243 0.680 -3.478 1.00 . A A . 137 LEU HD23 1 1
9 33991 1 1 137 LEU HG H 2.355 2.964 -2.167 1.00 . A A . 137 LEU HG 1 1
9 33992 1 1 137 LEU N N 2.438 1.929 0.150 1.00 . A A . 137 LEU N 1 1
9 33993 1 1 137 LEU O O 3.676 -1.239 0.100 1.00 . A A . 137 LEU O 1 1
9 33994 1 1 138 GLU C C 4.720 -1.237 2.708 1.00 . A A . 138 GLU C 1 1
9 33995 1 1 138 GLU CA C 5.607 -0.386 1.791 1.00 . A A . 138 GLU CA 1 1
9 33996 1 1 138 GLU CB C 6.556 0.458 2.641 1.00 . A A . 138 GLU CB 1 1
9 33997 1 1 138 GLU CD C 8.590 0.387 4.106 1.00 . A A . 138 GLU CD 1 1
9 33998 1 1 138 GLU CG C 7.559 -0.455 3.351 1.00 . A A . 138 GLU CG 1 1
9 33999 1 1 138 GLU H H 4.929 1.453 0.965 1.00 . A A . 138 GLU H 1 1
9 34000 1 1 138 GLU HA H 6.191 -1.041 1.163 1.00 . A A . 138 GLU HA 1 1
9 34001 1 1 138 GLU HB2 H 7.088 1.152 2.006 1.00 . A A . 138 GLU HB2 1 1
9 34002 1 1 138 GLU HB3 H 5.988 1.005 3.378 1.00 . A A . 138 GLU HB3 1 1
9 34003 1 1 138 GLU HG2 H 7.033 -1.090 4.049 1.00 . A A . 138 GLU HG2 1 1
9 34004 1 1 138 GLU HG3 H 8.066 -1.068 2.620 1.00 . A A . 138 GLU HG3 1 1
9 34005 1 1 138 GLU N N 4.796 0.482 0.941 1.00 . A A . 138 GLU N 1 1
9 34006 1 1 138 GLU O O 5.109 -2.297 3.156 1.00 . A A . 138 GLU O 1 1
9 34007 1 1 138 GLU OE1 O 9.153 1.283 3.499 1.00 . A A . 138 GLU OE1 1 1
9 34008 1 1 138 GLU OE2 O 8.798 0.121 5.278 1.00 . A A . 138 GLU OE2 1 1
9 34009 1 1 139 TYR C C 1.953 -2.655 3.077 1.00 . A A . 139 TYR C 1 1
9 34010 1 1 139 TYR CA C 2.604 -1.510 3.858 1.00 . A A . 139 TYR CA 1 1
9 34011 1 1 139 TYR CB C 1.522 -0.567 4.436 1.00 . A A . 139 TYR CB 1 1
9 34012 1 1 139 TYR CD1 C 0.438 -2.561 5.572 1.00 . A A . 139 TYR CD1 1 1
9 34013 1 1 139 TYR CD2 C -0.992 -0.855 4.603 1.00 . A A . 139 TYR CD2 1 1
9 34014 1 1 139 TYR CE1 C -0.696 -3.278 5.975 1.00 . A A . 139 TYR CE1 1 1
9 34015 1 1 139 TYR CE2 C -2.125 -1.575 5.007 1.00 . A A . 139 TYR CE2 1 1
9 34016 1 1 139 TYR CG C 0.294 -1.348 4.885 1.00 . A A . 139 TYR CG 1 1
9 34017 1 1 139 TYR CZ C -1.976 -2.787 5.691 1.00 . A A . 139 TYR CZ 1 1
9 34018 1 1 139 TYR H H 3.229 0.096 2.612 1.00 . A A . 139 TYR H 1 1
9 34019 1 1 139 TYR HA H 3.175 -1.927 4.676 1.00 . A A . 139 TYR HA 1 1
9 34020 1 1 139 TYR HB2 H 1.931 -0.035 5.281 1.00 . A A . 139 TYR HB2 1 1
9 34021 1 1 139 TYR HB3 H 1.231 0.143 3.678 1.00 . A A . 139 TYR HB3 1 1
9 34022 1 1 139 TYR HD1 H 1.421 -2.944 5.793 1.00 . A A . 139 TYR HD1 1 1
9 34023 1 1 139 TYR HD2 H -1.106 0.082 4.078 1.00 . A A . 139 TYR HD2 1 1
9 34024 1 1 139 TYR HE1 H -0.583 -4.213 6.504 1.00 . A A . 139 TYR HE1 1 1
9 34025 1 1 139 TYR HE2 H -3.117 -1.198 4.786 1.00 . A A . 139 TYR HE2 1 1
9 34026 1 1 139 TYR HH H -2.998 -3.694 7.024 1.00 . A A . 139 TYR HH 1 1
9 34027 1 1 139 TYR N N 3.511 -0.759 2.989 1.00 . A A . 139 TYR N 1 1
9 34028 1 1 139 TYR O O 2.012 -3.800 3.472 1.00 . A A . 139 TYR O 1 1
9 34029 1 1 139 TYR OH O -3.091 -3.496 6.089 1.00 . A A . 139 TYR OH 1 1
9 34030 1 1 140 LEU C C 1.713 -4.144 0.359 1.00 . A A . 140 LEU C 1 1
9 34031 1 1 140 LEU CA C 0.674 -3.368 1.158 1.00 . A A . 140 LEU CA 1 1
9 34032 1 1 140 LEU CB C -0.345 -2.737 0.207 1.00 . A A . 140 LEU CB 1 1
9 34033 1 1 140 LEU CD1 C -2.114 -0.972 0.040 1.00 . A A . 140 LEU CD1 1 1
9 34034 1 1 140 LEU CD2 C -2.294 -2.728 1.808 1.00 . A A . 140 LEU CD2 1 1
9 34035 1 1 140 LEU CG C -1.320 -1.853 1.003 1.00 . A A . 140 LEU CG 1 1
9 34036 1 1 140 LEU H H 1.296 -1.400 1.656 1.00 . A A . 140 LEU H 1 1
9 34037 1 1 140 LEU HA H 0.161 -4.049 1.818 1.00 . A A . 140 LEU HA 1 1
9 34038 1 1 140 LEU HB2 H 0.177 -2.134 -0.521 1.00 . A A . 140 LEU HB2 1 1
9 34039 1 1 140 LEU HB3 H -0.895 -3.515 -0.300 1.00 . A A . 140 LEU HB3 1 1
9 34040 1 1 140 LEU HD11 H -1.437 -0.471 -0.634 1.00 . A A . 140 LEU HD11 1 1
9 34041 1 1 140 LEU HD12 H -2.669 -0.238 0.603 1.00 . A A . 140 LEU HD12 1 1
9 34042 1 1 140 LEU HD13 H -2.798 -1.587 -0.524 1.00 . A A . 140 LEU HD13 1 1
9 34043 1 1 140 LEU HD21 H -2.659 -3.534 1.189 1.00 . A A . 140 LEU HD21 1 1
9 34044 1 1 140 LEU HD22 H -3.129 -2.125 2.138 1.00 . A A . 140 LEU HD22 1 1
9 34045 1 1 140 LEU HD23 H -1.788 -3.136 2.669 1.00 . A A . 140 LEU HD23 1 1
9 34046 1 1 140 LEU HG H -0.762 -1.223 1.677 1.00 . A A . 140 LEU HG 1 1
9 34047 1 1 140 LEU N N 1.323 -2.333 1.953 1.00 . A A . 140 LEU N 1 1
9 34048 1 1 140 LEU O O 1.575 -5.326 0.119 1.00 . A A . 140 LEU O 1 1
9 34049 1 1 141 THR C C 4.516 -5.158 0.112 1.00 . A A . 141 THR C 1 1
9 34050 1 1 141 THR CA C 3.820 -4.150 -0.793 1.00 . A A . 141 THR CA 1 1
9 34051 1 1 141 THR CB C 4.843 -3.145 -1.327 1.00 . A A . 141 THR CB 1 1
9 34052 1 1 141 THR CG2 C 5.804 -3.853 -2.283 1.00 . A A . 141 THR CG2 1 1
9 34053 1 1 141 THR H H 2.874 -2.518 0.180 1.00 . A A . 141 THR H 1 1
9 34054 1 1 141 THR HA H 3.367 -4.669 -1.622 1.00 . A A . 141 THR HA 1 1
9 34055 1 1 141 THR HB H 5.404 -2.729 -0.505 1.00 . A A . 141 THR HB 1 1
9 34056 1 1 141 THR HG1 H 4.715 -1.317 -1.970 1.00 . A A . 141 THR HG1 1 1
9 34057 1 1 141 THR HG21 H 6.502 -3.136 -2.688 1.00 . A A . 141 THR HG21 1 1
9 34058 1 1 141 THR HG22 H 5.243 -4.305 -3.088 1.00 . A A . 141 THR HG22 1 1
9 34059 1 1 141 THR HG23 H 6.345 -4.619 -1.747 1.00 . A A . 141 THR HG23 1 1
9 34060 1 1 141 THR N N 2.781 -3.468 -0.042 1.00 . A A . 141 THR N 1 1
9 34061 1 1 141 THR O O 4.691 -6.315 -0.233 1.00 . A A . 141 THR O 1 1
9 34062 1 1 141 THR OG1 O 4.168 -2.105 -2.014 1.00 . A A . 141 THR OG1 1 1
9 34063 1 1 142 ALA C C 4.579 -6.693 2.695 1.00 . A A . 142 ALA C 1 1
9 34064 1 1 142 ALA CA C 5.564 -5.619 2.229 1.00 . A A . 142 ALA CA 1 1
9 34065 1 1 142 ALA CB C 6.099 -4.852 3.441 1.00 . A A . 142 ALA CB 1 1
9 34066 1 1 142 ALA H H 4.732 -3.770 1.559 1.00 . A A . 142 ALA H 1 1
9 34067 1 1 142 ALA HA H 6.394 -6.099 1.722 1.00 . A A . 142 ALA HA 1 1
9 34068 1 1 142 ALA HB1 H 6.697 -5.515 4.049 1.00 . A A . 142 ALA HB1 1 1
9 34069 1 1 142 ALA HB2 H 5.272 -4.477 4.024 1.00 . A A . 142 ALA HB2 1 1
9 34070 1 1 142 ALA HB3 H 6.708 -4.026 3.104 1.00 . A A . 142 ALA HB3 1 1
9 34071 1 1 142 ALA N N 4.904 -4.710 1.302 1.00 . A A . 142 ALA N 1 1
9 34072 1 1 142 ALA O O 4.965 -7.767 3.104 1.00 . A A . 142 ALA O 1 1
9 34073 1 1 143 GLU C C 2.089 -8.451 1.999 1.00 . A A . 143 GLU C 1 1
9 34074 1 1 143 GLU CA C 2.279 -7.361 3.055 1.00 . A A . 143 GLU CA 1 1
9 34075 1 1 143 GLU CB C 0.940 -6.668 3.315 1.00 . A A . 143 GLU CB 1 1
9 34076 1 1 143 GLU CD C -1.370 -6.976 4.237 1.00 . A A . 143 GLU CD 1 1
9 34077 1 1 143 GLU CG C -0.052 -7.675 3.900 1.00 . A A . 143 GLU CG 1 1
9 34078 1 1 143 GLU H H 3.002 -5.512 2.292 1.00 . A A . 143 GLU H 1 1
9 34079 1 1 143 GLU HA H 2.611 -7.822 3.974 1.00 . A A . 143 GLU HA 1 1
9 34080 1 1 143 GLU HB2 H 1.084 -5.860 4.015 1.00 . A A . 143 GLU HB2 1 1
9 34081 1 1 143 GLU HB3 H 0.549 -6.279 2.388 1.00 . A A . 143 GLU HB3 1 1
9 34082 1 1 143 GLU HG2 H -0.236 -8.458 3.179 1.00 . A A . 143 GLU HG2 1 1
9 34083 1 1 143 GLU HG3 H 0.363 -8.104 4.800 1.00 . A A . 143 GLU HG3 1 1
9 34084 1 1 143 GLU N N 3.282 -6.389 2.627 1.00 . A A . 143 GLU N 1 1
9 34085 1 1 143 GLU O O 2.377 -9.607 2.234 1.00 . A A . 143 GLU O 1 1
9 34086 1 1 143 GLU OE1 O -1.318 -5.846 4.695 1.00 . A A . 143 GLU OE1 1 1
9 34087 1 1 143 GLU OE2 O -2.409 -7.581 4.031 1.00 . A A . 143 GLU OE2 1 1
9 34088 1 1 144 VAL C C 2.632 -9.985 -0.343 1.00 . A A . 144 VAL C 1 1
9 34089 1 1 144 VAL CA C 1.390 -9.098 -0.224 1.00 . A A . 144 VAL CA 1 1
9 34090 1 1 144 VAL CB C 1.086 -8.456 -1.593 1.00 . A A . 144 VAL CB 1 1
9 34091 1 1 144 VAL CG1 C 0.869 -9.570 -2.623 1.00 . A A . 144 VAL CG1 1 1
9 34092 1 1 144 VAL CG2 C -0.190 -7.593 -1.507 1.00 . A A . 144 VAL CG2 1 1
9 34093 1 1 144 VAL H H 1.365 -7.143 0.644 1.00 . A A . 144 VAL H 1 1
9 34094 1 1 144 VAL HA H 0.551 -9.717 0.061 1.00 . A A . 144 VAL HA 1 1
9 34095 1 1 144 VAL HB H 1.923 -7.842 -1.908 1.00 . A A . 144 VAL HB 1 1
9 34096 1 1 144 VAL HG11 H 0.521 -9.139 -3.551 1.00 . A A . 144 VAL HG11 1 1
9 34097 1 1 144 VAL HG12 H 0.131 -10.265 -2.250 1.00 . A A . 144 VAL HG12 1 1
9 34098 1 1 144 VAL HG13 H 1.798 -10.089 -2.794 1.00 . A A . 144 VAL HG13 1 1
9 34099 1 1 144 VAL HG21 H 0.062 -6.609 -1.142 1.00 . A A . 144 VAL HG21 1 1
9 34100 1 1 144 VAL HG22 H -0.899 -8.056 -0.835 1.00 . A A . 144 VAL HG22 1 1
9 34101 1 1 144 VAL HG23 H -0.635 -7.501 -2.488 1.00 . A A . 144 VAL HG23 1 1
9 34102 1 1 144 VAL N N 1.594 -8.083 0.814 1.00 . A A . 144 VAL N 1 1
9 34103 1 1 144 VAL O O 2.542 -11.184 -0.544 1.00 . A A . 144 VAL O 1 1
9 34104 1 1 145 LEU C C 5.327 -10.937 0.966 1.00 . A A . 145 LEU C 1 1
9 34105 1 1 145 LEU CA C 5.045 -10.152 -0.321 1.00 . A A . 145 LEU CA 1 1
9 34106 1 1 145 LEU CB C 6.222 -9.215 -0.616 1.00 . A A . 145 LEU CB 1 1
9 34107 1 1 145 LEU CD1 C 7.335 -10.185 -2.665 1.00 . A A . 145 LEU CD1 1 1
9 34108 1 1 145 LEU CD2 C 8.743 -9.318 -0.797 1.00 . A A . 145 LEU CD2 1 1
9 34109 1 1 145 LEU CG C 7.427 -10.030 -1.141 1.00 . A A . 145 LEU CG 1 1
9 34110 1 1 145 LEU H H 3.848 -8.413 -0.053 1.00 . A A . 145 LEU H 1 1
9 34111 1 1 145 LEU HA H 4.947 -10.852 -1.136 1.00 . A A . 145 LEU HA 1 1
9 34112 1 1 145 LEU HB2 H 5.919 -8.487 -1.357 1.00 . A A . 145 LEU HB2 1 1
9 34113 1 1 145 LEU HB3 H 6.495 -8.701 0.295 1.00 . A A . 145 LEU HB3 1 1
9 34114 1 1 145 LEU HD11 H 7.610 -9.254 -3.139 1.00 . A A . 145 LEU HD11 1 1
9 34115 1 1 145 LEU HD12 H 6.324 -10.442 -2.944 1.00 . A A . 145 LEU HD12 1 1
9 34116 1 1 145 LEU HD13 H 8.006 -10.966 -2.988 1.00 . A A . 145 LEU HD13 1 1
9 34117 1 1 145 LEU HD21 H 8.767 -8.349 -1.273 1.00 . A A . 145 LEU HD21 1 1
9 34118 1 1 145 LEU HD22 H 9.571 -9.912 -1.152 1.00 . A A . 145 LEU HD22 1 1
9 34119 1 1 145 LEU HD23 H 8.823 -9.199 0.273 1.00 . A A . 145 LEU HD23 1 1
9 34120 1 1 145 LEU HG H 7.427 -11.013 -0.686 1.00 . A A . 145 LEU HG 1 1
9 34121 1 1 145 LEU N N 3.810 -9.379 -0.215 1.00 . A A . 145 LEU N 1 1
9 34122 1 1 145 LEU O O 5.752 -12.074 0.926 1.00 . A A . 145 LEU O 1 1
9 34123 1 1 146 GLU C C 4.434 -12.254 3.479 1.00 . A A . 146 GLU C 1 1
9 34124 1 1 146 GLU CA C 5.341 -11.017 3.374 1.00 . A A . 146 GLU CA 1 1
9 34125 1 1 146 GLU CB C 5.075 -10.058 4.542 1.00 . A A . 146 GLU CB 1 1
9 34126 1 1 146 GLU CD C 5.100 -9.878 7.041 1.00 . A A . 146 GLU CD 1 1
9 34127 1 1 146 GLU CG C 4.991 -10.835 5.852 1.00 . A A . 146 GLU CG 1 1
9 34128 1 1 146 GLU H H 4.746 -9.410 2.137 1.00 . A A . 146 GLU H 1 1
9 34129 1 1 146 GLU HA H 6.378 -11.326 3.406 1.00 . A A . 146 GLU HA 1 1
9 34130 1 1 146 GLU HB2 H 5.876 -9.337 4.604 1.00 . A A . 146 GLU HB2 1 1
9 34131 1 1 146 GLU HB3 H 4.141 -9.544 4.375 1.00 . A A . 146 GLU HB3 1 1
9 34132 1 1 146 GLU HG2 H 4.044 -11.347 5.887 1.00 . A A . 146 GLU HG2 1 1
9 34133 1 1 146 GLU HG3 H 5.793 -11.557 5.896 1.00 . A A . 146 GLU HG3 1 1
9 34134 1 1 146 GLU N N 5.090 -10.324 2.122 1.00 . A A . 146 GLU N 1 1
9 34135 1 1 146 GLU O O 4.829 -13.289 3.981 1.00 . A A . 146 GLU O 1 1
9 34136 1 1 146 GLU OE1 O 6.131 -9.239 7.169 1.00 . A A . 146 GLU OE1 1 1
9 34137 1 1 146 GLU OE2 O 4.151 -9.802 7.803 1.00 . A A . 146 GLU OE2 1 1
9 34138 1 1 147 LEU C C 2.695 -14.357 2.077 1.00 . A A . 147 LEU C 1 1
9 34139 1 1 147 LEU CA C 2.273 -13.259 3.054 1.00 . A A . 147 LEU CA 1 1
9 34140 1 1 147 LEU CB C 0.845 -12.807 2.707 1.00 . A A . 147 LEU CB 1 1
9 34141 1 1 147 LEU CD1 C -1.115 -11.398 3.359 1.00 . A A . 147 LEU CD1 1 1
9 34142 1 1 147 LEU CD2 C 0.414 -12.286 5.144 1.00 . A A . 147 LEU CD2 1 1
9 34143 1 1 147 LEU CG C 0.339 -11.748 3.703 1.00 . A A . 147 LEU CG 1 1
9 34144 1 1 147 LEU H H 2.915 -11.286 2.594 1.00 . A A . 147 LEU H 1 1
9 34145 1 1 147 LEU HA H 2.282 -13.668 4.051 1.00 . A A . 147 LEU HA 1 1
9 34146 1 1 147 LEU HB2 H 0.837 -12.387 1.713 1.00 . A A . 147 LEU HB2 1 1
9 34147 1 1 147 LEU HB3 H 0.184 -13.662 2.735 1.00 . A A . 147 LEU HB3 1 1
9 34148 1 1 147 LEU HD11 H -1.559 -10.856 4.180 1.00 . A A . 147 LEU HD11 1 1
9 34149 1 1 147 LEU HD12 H -1.675 -12.306 3.185 1.00 . A A . 147 LEU HD12 1 1
9 34150 1 1 147 LEU HD13 H -1.138 -10.786 2.470 1.00 . A A . 147 LEU HD13 1 1
9 34151 1 1 147 LEU HD21 H 1.403 -12.106 5.542 1.00 . A A . 147 LEU HD21 1 1
9 34152 1 1 147 LEU HD22 H 0.214 -13.347 5.151 1.00 . A A . 147 LEU HD22 1 1
9 34153 1 1 147 LEU HD23 H -0.313 -11.780 5.765 1.00 . A A . 147 LEU HD23 1 1
9 34154 1 1 147 LEU HG H 0.945 -10.859 3.618 1.00 . A A . 147 LEU HG 1 1
9 34155 1 1 147 LEU N N 3.200 -12.133 2.993 1.00 . A A . 147 LEU N 1 1
9 34156 1 1 147 LEU O O 3.109 -15.428 2.472 1.00 . A A . 147 LEU O 1 1
9 34157 1 1 148 ALA C C 4.277 -15.757 0.151 1.00 . A A . 148 ALA C 1 1
9 34158 1 1 148 ALA CA C 2.947 -15.092 -0.213 1.00 . A A . 148 ALA CA 1 1
9 34159 1 1 148 ALA CB C 3.064 -14.450 -1.595 1.00 . A A . 148 ALA CB 1 1
9 34160 1 1 148 ALA H H 2.228 -13.215 0.492 1.00 . A A . 148 ALA H 1 1
9 34161 1 1 148 ALA HA H 2.179 -15.849 -0.247 1.00 . A A . 148 ALA HA 1 1
9 34162 1 1 148 ALA HB1 H 2.079 -14.199 -1.957 1.00 . A A . 148 ALA HB1 1 1
9 34163 1 1 148 ALA HB2 H 3.530 -15.147 -2.276 1.00 . A A . 148 ALA HB2 1 1
9 34164 1 1 148 ALA HB3 H 3.664 -13.556 -1.529 1.00 . A A . 148 ALA HB3 1 1
9 34165 1 1 148 ALA N N 2.575 -14.085 0.780 1.00 . A A . 148 ALA N 1 1
9 34166 1 1 148 ALA O O 4.476 -16.938 -0.065 1.00 . A A . 148 ALA O 1 1
9 34167 1 1 149 GLY C C 6.356 -16.570 2.207 1.00 . A A . 149 GLY C 1 1
9 34168 1 1 149 GLY CA C 6.496 -15.545 1.079 1.00 . A A . 149 GLY CA 1 1
9 34169 1 1 149 GLY H H 5.009 -14.032 0.869 1.00 . A A . 149 GLY H 1 1
9 34170 1 1 149 GLY HA2 H 6.928 -16.028 0.214 1.00 . A A . 149 GLY HA2 1 1
9 34171 1 1 149 GLY HA3 H 7.155 -14.751 1.407 1.00 . A A . 149 GLY HA3 1 1
9 34172 1 1 149 GLY N N 5.200 -14.982 0.709 1.00 . A A . 149 GLY N 1 1
9 34173 1 1 149 GLY O O 6.479 -17.761 1.999 1.00 . A A . 149 GLY O 1 1
9 34174 1 1 150 ASN C C 4.772 -17.932 4.402 1.00 . A A . 150 ASN C 1 1
9 34175 1 1 150 ASN CA C 5.980 -17.005 4.554 1.00 . A A . 150 ASN CA 1 1
9 34176 1 1 150 ASN CB C 5.840 -16.206 5.847 1.00 . A A . 150 ASN CB 1 1
9 34177 1 1 150 ASN CG C 6.946 -15.155 5.939 1.00 . A A . 150 ASN CG 1 1
9 34178 1 1 150 ASN H H 6.023 -15.125 3.559 1.00 . A A . 150 ASN H 1 1
9 34179 1 1 150 ASN HA H 6.874 -17.608 4.619 1.00 . A A . 150 ASN HA 1 1
9 34180 1 1 150 ASN HB2 H 4.879 -15.716 5.859 1.00 . A A . 150 ASN HB2 1 1
9 34181 1 1 150 ASN HB3 H 5.914 -16.876 6.691 1.00 . A A . 150 ASN HB3 1 1
9 34182 1 1 150 ASN HD21 H 5.753 -13.758 6.691 1.00 . A A . 150 ASN HD21 1 1
9 34183 1 1 150 ASN HD22 H 7.367 -13.288 6.467 1.00 . A A . 150 ASN HD22 1 1
9 34184 1 1 150 ASN N N 6.108 -16.093 3.422 1.00 . A A . 150 ASN N 1 1
9 34185 1 1 150 ASN ND2 N 6.666 -13.967 6.404 1.00 . A A . 150 ASN ND2 1 1
9 34186 1 1 150 ASN O O 4.427 -18.667 5.307 1.00 . A A . 150 ASN O 1 1
9 34187 1 1 150 ASN OD1 O 8.077 -15.421 5.583 1.00 . A A . 150 ASN OD1 1 1
9 34188 1 1 151 ALA C C 3.343 -20.007 2.234 1.00 . A A . 151 ALA C 1 1
9 34189 1 1 151 ALA CA C 2.950 -18.762 3.022 1.00 . A A . 151 ALA CA 1 1
9 34190 1 1 151 ALA CB C 1.869 -17.996 2.255 1.00 . A A . 151 ALA CB 1 1
9 34191 1 1 151 ALA H H 4.421 -17.298 2.528 1.00 . A A . 151 ALA H 1 1
9 34192 1 1 151 ALA HA H 2.543 -19.073 3.973 1.00 . A A . 151 ALA HA 1 1
9 34193 1 1 151 ALA HB1 H 1.413 -17.268 2.909 1.00 . A A . 151 ALA HB1 1 1
9 34194 1 1 151 ALA HB2 H 1.116 -18.689 1.906 1.00 . A A . 151 ALA HB2 1 1
9 34195 1 1 151 ALA HB3 H 2.313 -17.493 1.411 1.00 . A A . 151 ALA HB3 1 1
9 34196 1 1 151 ALA N N 4.118 -17.900 3.241 1.00 . A A . 151 ALA N 1 1
9 34197 1 1 151 ALA O O 3.129 -21.122 2.666 1.00 . A A . 151 ALA O 1 1
9 34198 1 1 152 ALA C C 5.837 -21.188 0.341 1.00 . A A . 152 ALA C 1 1
9 34199 1 1 152 ALA CA C 4.330 -20.936 0.221 1.00 . A A . 152 ALA CA 1 1
9 34200 1 1 152 ALA CB C 3.978 -20.641 -1.240 1.00 . A A . 152 ALA CB 1 1
9 34201 1 1 152 ALA H H 4.076 -18.893 0.741 1.00 . A A . 152 ALA H 1 1
9 34202 1 1 152 ALA HA H 3.799 -21.825 0.533 1.00 . A A . 152 ALA HA 1 1
9 34203 1 1 152 ALA HB1 H 4.346 -19.663 -1.509 1.00 . A A . 152 ALA HB1 1 1
9 34204 1 1 152 ALA HB2 H 2.905 -20.669 -1.364 1.00 . A A . 152 ALA HB2 1 1
9 34205 1 1 152 ALA HB3 H 4.432 -21.382 -1.878 1.00 . A A . 152 ALA HB3 1 1
9 34206 1 1 152 ALA N N 3.923 -19.805 1.055 1.00 . A A . 152 ALA N 1 1
9 34207 1 1 152 ALA O O 6.284 -22.311 0.457 1.00 . A A . 152 ALA O 1 1
9 34208 1 1 153 LYS C C 8.445 -21.118 1.628 1.00 . A A . 153 LYS C 1 1
9 34209 1 1 153 LYS CA C 8.072 -20.271 0.405 1.00 . A A . 153 LYS CA 1 1
9 34210 1 1 153 LYS CB C 8.726 -18.862 0.469 1.00 . A A . 153 LYS CB 1 1
9 34211 1 1 153 LYS CD C 9.754 -17.092 1.921 1.00 . A A . 153 LYS CD 1 1
9 34212 1 1 153 LYS CE C 10.304 -16.778 3.315 1.00 . A A . 153 LYS CE 1 1
9 34213 1 1 153 LYS CG C 9.298 -18.551 1.866 1.00 . A A . 153 LYS CG 1 1
9 34214 1 1 153 LYS H H 6.237 -19.225 0.210 1.00 . A A . 153 LYS H 1 1
9 34215 1 1 153 LYS HA H 8.422 -20.785 -0.482 1.00 . A A . 153 LYS HA 1 1
9 34216 1 1 153 LYS HB2 H 9.522 -18.800 -0.255 1.00 . A A . 153 LYS HB2 1 1
9 34217 1 1 153 LYS HB3 H 7.976 -18.123 0.229 1.00 . A A . 153 LYS HB3 1 1
9 34218 1 1 153 LYS HD2 H 10.526 -16.929 1.183 1.00 . A A . 153 LYS HD2 1 1
9 34219 1 1 153 LYS HD3 H 8.916 -16.444 1.714 1.00 . A A . 153 LYS HD3 1 1
9 34220 1 1 153 LYS HE2 H 11.262 -17.262 3.440 1.00 . A A . 153 LYS HE2 1 1
9 34221 1 1 153 LYS HE3 H 10.423 -15.712 3.422 1.00 . A A . 153 LYS HE3 1 1
9 34222 1 1 153 LYS HG2 H 8.536 -18.718 2.612 1.00 . A A . 153 LYS HG2 1 1
9 34223 1 1 153 LYS HG3 H 10.142 -19.195 2.062 1.00 . A A . 153 LYS HG3 1 1
9 34224 1 1 153 LYS HZ1 H 9.746 -17.089 5.297 1.00 . A A . 153 LYS HZ1 1 1
9 34225 1 1 153 LYS HZ2 H 9.221 -18.302 4.234 1.00 . A A . 153 LYS HZ2 1 1
9 34226 1 1 153 LYS HZ3 H 8.443 -16.791 4.247 1.00 . A A . 153 LYS HZ3 1 1
9 34227 1 1 153 LYS N N 6.626 -20.119 0.307 1.00 . A A . 153 LYS N 1 1
9 34228 1 1 153 LYS NZ N 9.356 -17.278 4.351 1.00 . A A . 153 LYS NZ 1 1
9 34229 1 1 153 LYS O O 9.534 -21.649 1.723 1.00 . A A . 153 LYS O 1 1
9 34230 1 1 154 ASP C C 7.742 -23.485 3.475 1.00 . A A . 154 ASP C 1 1
9 34231 1 1 154 ASP CA C 7.814 -21.999 3.775 1.00 . A A . 154 ASP CA 1 1
9 34232 1 1 154 ASP CB C 6.816 -21.647 4.880 1.00 . A A . 154 ASP CB 1 1
9 34233 1 1 154 ASP CG C 7.160 -22.413 6.158 1.00 . A A . 154 ASP CG 1 1
9 34234 1 1 154 ASP H H 6.664 -20.786 2.476 1.00 . A A . 154 ASP H 1 1
9 34235 1 1 154 ASP HA H 8.807 -21.763 4.113 1.00 . A A . 154 ASP HA 1 1
9 34236 1 1 154 ASP HB2 H 6.858 -20.585 5.074 1.00 . A A . 154 ASP HB2 1 1
9 34237 1 1 154 ASP HB3 H 5.820 -21.914 4.561 1.00 . A A . 154 ASP HB3 1 1
9 34238 1 1 154 ASP N N 7.529 -21.227 2.578 1.00 . A A . 154 ASP N 1 1
9 34239 1 1 154 ASP O O 8.355 -24.295 4.141 1.00 . A A . 154 ASP O 1 1
9 34240 1 1 154 ASP OD1 O 8.280 -22.278 6.622 1.00 . A A . 154 ASP OD1 1 1
9 34241 1 1 154 ASP OD2 O 6.298 -23.121 6.652 1.00 . A A . 154 ASP OD2 1 1
9 34242 1 1 155 LEU C C 6.801 -25.470 0.595 1.00 . A A . 155 LEU C 1 1
9 34243 1 1 155 LEU CA C 6.829 -25.264 2.108 1.00 . A A . 155 LEU CA 1 1
9 34244 1 1 155 LEU CB C 5.520 -25.807 2.676 1.00 . A A . 155 LEU CB 1 1
9 34245 1 1 155 LEU CD1 C 4.147 -26.157 4.732 1.00 . A A . 155 LEU CD1 1 1
9 34246 1 1 155 LEU CD2 C 6.558 -26.854 4.730 1.00 . A A . 155 LEU CD2 1 1
9 34247 1 1 155 LEU CG C 5.547 -25.813 4.212 1.00 . A A . 155 LEU CG 1 1
9 34248 1 1 155 LEU H H 6.475 -23.169 1.948 1.00 . A A . 155 LEU H 1 1
9 34249 1 1 155 LEU HA H 7.650 -25.823 2.519 1.00 . A A . 155 LEU HA 1 1
9 34250 1 1 155 LEU HB2 H 4.710 -25.178 2.333 1.00 . A A . 155 LEU HB2 1 1
9 34251 1 1 155 LEU HB3 H 5.366 -26.811 2.313 1.00 . A A . 155 LEU HB3 1 1
9 34252 1 1 155 LEU HD11 H 3.448 -25.395 4.419 1.00 . A A . 155 LEU HD11 1 1
9 34253 1 1 155 LEU HD12 H 4.165 -26.208 5.810 1.00 . A A . 155 LEU HD12 1 1
9 34254 1 1 155 LEU HD13 H 3.840 -27.113 4.332 1.00 . A A . 155 LEU HD13 1 1
9 34255 1 1 155 LEU HD21 H 6.288 -27.157 5.733 1.00 . A A . 155 LEU HD21 1 1
9 34256 1 1 155 LEU HD22 H 7.546 -26.420 4.746 1.00 . A A . 155 LEU HD22 1 1
9 34257 1 1 155 LEU HD23 H 6.557 -27.720 4.086 1.00 . A A . 155 LEU HD23 1 1
9 34258 1 1 155 LEU HG H 5.821 -24.832 4.570 1.00 . A A . 155 LEU HG 1 1
9 34259 1 1 155 LEU N N 6.966 -23.850 2.457 1.00 . A A . 155 LEU N 1 1
9 34260 1 1 155 LEU O O 6.267 -26.453 0.121 1.00 . A A . 155 LEU O 1 1
9 34261 1 1 156 LYS C C 8.673 -24.305 -2.284 1.00 . A A . 156 LYS C 1 1
9 34262 1 1 156 LYS CA C 7.332 -24.694 -1.644 1.00 . A A . 156 LYS CA 1 1
9 34263 1 1 156 LYS CB C 6.193 -23.844 -2.245 1.00 . A A . 156 LYS CB 1 1
9 34264 1 1 156 LYS CD C 4.437 -25.537 -2.959 1.00 . A A . 156 LYS CD 1 1
9 34265 1 1 156 LYS CE C 4.216 -24.905 -4.350 1.00 . A A . 156 LYS CE 1 1
9 34266 1 1 156 LYS CG C 4.818 -24.463 -1.919 1.00 . A A . 156 LYS CG 1 1
9 34267 1 1 156 LYS H H 7.777 -23.746 0.216 1.00 . A A . 156 LYS H 1 1
9 34268 1 1 156 LYS HA H 7.147 -25.724 -1.887 1.00 . A A . 156 LYS HA 1 1
9 34269 1 1 156 LYS HB2 H 6.232 -22.851 -1.825 1.00 . A A . 156 LYS HB2 1 1
9 34270 1 1 156 LYS HB3 H 6.317 -23.783 -3.314 1.00 . A A . 156 LYS HB3 1 1
9 34271 1 1 156 LYS HD2 H 5.225 -26.270 -3.025 1.00 . A A . 156 LYS HD2 1 1
9 34272 1 1 156 LYS HD3 H 3.526 -26.024 -2.640 1.00 . A A . 156 LYS HD3 1 1
9 34273 1 1 156 LYS HE2 H 3.408 -25.416 -4.856 1.00 . A A . 156 LYS HE2 1 1
9 34274 1 1 156 LYS HE3 H 3.966 -23.857 -4.251 1.00 . A A . 156 LYS HE3 1 1
9 34275 1 1 156 LYS HG2 H 4.848 -24.910 -0.939 1.00 . A A . 156 LYS HG2 1 1
9 34276 1 1 156 LYS HG3 H 4.069 -23.686 -1.922 1.00 . A A . 156 LYS HG3 1 1
9 34277 1 1 156 LYS HZ1 H 6.080 -25.757 -4.724 1.00 . A A . 156 LYS HZ1 1 1
9 34278 1 1 156 LYS HZ2 H 5.957 -24.131 -5.191 1.00 . A A . 156 LYS HZ2 1 1
9 34279 1 1 156 LYS HZ3 H 5.215 -25.339 -6.125 1.00 . A A . 156 LYS HZ3 1 1
9 34280 1 1 156 LYS N N 7.360 -24.537 -0.184 1.00 . A A . 156 LYS N 1 1
9 34281 1 1 156 LYS NZ N 5.460 -25.044 -5.158 1.00 . A A . 156 LYS NZ 1 1
9 34282 1 1 156 LYS O O 9.469 -25.158 -2.614 1.00 . A A . 156 LYS O 1 1
9 34283 1 1 157 VAL C C 10.407 -21.070 -2.806 1.00 . A A . 157 VAL C 1 1
9 34284 1 1 157 VAL CA C 10.187 -22.562 -3.061 1.00 . A A . 157 VAL CA 1 1
9 34285 1 1 157 VAL CB C 10.201 -22.804 -4.594 1.00 . A A . 157 VAL CB 1 1
9 34286 1 1 157 VAL CG1 C 10.374 -24.295 -4.925 1.00 . A A . 157 VAL CG1 1 1
9 34287 1 1 157 VAL CG2 C 8.901 -22.293 -5.235 1.00 . A A . 157 VAL CG2 1 1
9 34288 1 1 157 VAL H H 8.271 -22.346 -2.145 1.00 . A A . 157 VAL H 1 1
9 34289 1 1 157 VAL HA H 11.004 -23.104 -2.616 1.00 . A A . 157 VAL HA 1 1
9 34290 1 1 157 VAL HB H 11.035 -22.263 -5.021 1.00 . A A . 157 VAL HB 1 1
9 34291 1 1 157 VAL HG11 H 11.068 -24.748 -4.235 1.00 . A A . 157 VAL HG11 1 1
9 34292 1 1 157 VAL HG12 H 10.759 -24.394 -5.930 1.00 . A A . 157 VAL HG12 1 1
9 34293 1 1 157 VAL HG13 H 9.419 -24.798 -4.865 1.00 . A A . 157 VAL HG13 1 1
9 34294 1 1 157 VAL HG21 H 9.047 -22.188 -6.300 1.00 . A A . 157 VAL HG21 1 1
9 34295 1 1 157 VAL HG22 H 8.639 -21.335 -4.815 1.00 . A A . 157 VAL HG22 1 1
9 34296 1 1 157 VAL HG23 H 8.105 -23.000 -5.054 1.00 . A A . 157 VAL HG23 1 1
9 34297 1 1 157 VAL N N 8.925 -23.007 -2.450 1.00 . A A . 157 VAL N 1 1
9 34298 1 1 157 VAL O O 9.483 -20.280 -2.822 1.00 . A A . 157 VAL O 1 1
9 34299 1 1 158 LYS C C 11.372 -18.428 -3.481 1.00 . A A . 158 LYS C 1 1
9 34300 1 1 158 LYS CA C 11.954 -19.275 -2.351 1.00 . A A . 158 LYS CA 1 1
9 34301 1 1 158 LYS CB C 13.468 -19.061 -2.275 1.00 . A A . 158 LYS CB 1 1
9 34302 1 1 158 LYS CD C 15.447 -20.205 -3.354 1.00 . A A . 158 LYS CD 1 1
9 34303 1 1 158 LYS CE C 16.457 -19.255 -2.707 1.00 . A A . 158 LYS CE 1 1
9 34304 1 1 158 LYS CG C 14.136 -19.460 -3.616 1.00 . A A . 158 LYS CG 1 1
9 34305 1 1 158 LYS H H 12.385 -21.337 -2.588 1.00 . A A . 158 LYS H 1 1
9 34306 1 1 158 LYS HA H 11.518 -18.975 -1.418 1.00 . A A . 158 LYS HA 1 1
9 34307 1 1 158 LYS HB2 H 13.666 -18.017 -2.066 1.00 . A A . 158 LYS HB2 1 1
9 34308 1 1 158 LYS HB3 H 13.864 -19.663 -1.470 1.00 . A A . 158 LYS HB3 1 1
9 34309 1 1 158 LYS HD2 H 15.256 -21.036 -2.692 1.00 . A A . 158 LYS HD2 1 1
9 34310 1 1 158 LYS HD3 H 15.845 -20.570 -4.287 1.00 . A A . 158 LYS HD3 1 1
9 34311 1 1 158 LYS HE2 H 16.056 -18.882 -1.776 1.00 . A A . 158 LYS HE2 1 1
9 34312 1 1 158 LYS HE3 H 17.379 -19.785 -2.516 1.00 . A A . 158 LYS HE3 1 1
9 34313 1 1 158 LYS HG2 H 13.476 -20.102 -4.183 1.00 . A A . 158 LYS HG2 1 1
9 34314 1 1 158 LYS HG3 H 14.345 -18.570 -4.195 1.00 . A A . 158 LYS HG3 1 1
9 34315 1 1 158 LYS HZ1 H 16.825 -18.464 -4.598 1.00 . A A . 158 LYS HZ1 1 1
9 34316 1 1 158 LYS HZ2 H 17.602 -17.634 -3.340 1.00 . A A . 158 LYS HZ2 1 1
9 34317 1 1 158 LYS HZ3 H 15.931 -17.439 -3.580 1.00 . A A . 158 LYS HZ3 1 1
9 34318 1 1 158 LYS N N 11.660 -20.680 -2.584 1.00 . A A . 158 LYS N 1 1
9 34319 1 1 158 LYS NZ N 16.724 -18.112 -3.626 1.00 . A A . 158 LYS NZ 1 1
9 34320 1 1 158 LYS O O 11.176 -17.239 -3.350 1.00 . A A . 158 LYS O 1 1
9 34321 1 1 159 ARG C C 9.023 -18.199 -5.628 1.00 . A A . 159 ARG C 1 1
9 34322 1 1 159 ARG CA C 10.543 -18.340 -5.756 1.00 . A A . 159 ARG CA 1 1
9 34323 1 1 159 ARG CB C 10.876 -19.082 -7.057 1.00 . A A . 159 ARG CB 1 1
9 34324 1 1 159 ARG CD C 12.916 -17.875 -7.924 1.00 . A A . 159 ARG CD 1 1
9 34325 1 1 159 ARG CG C 12.402 -19.155 -7.253 1.00 . A A . 159 ARG CG 1 1
9 34326 1 1 159 ARG CZ C 12.517 -18.403 -10.246 1.00 . A A . 159 ARG CZ 1 1
9 34327 1 1 159 ARG H H 11.272 -20.032 -4.682 1.00 . A A . 159 ARG H 1 1
9 34328 1 1 159 ARG HA H 10.981 -17.355 -5.796 1.00 . A A . 159 ARG HA 1 1
9 34329 1 1 159 ARG HB2 H 10.474 -20.085 -7.004 1.00 . A A . 159 ARG HB2 1 1
9 34330 1 1 159 ARG HB3 H 10.427 -18.562 -7.890 1.00 . A A . 159 ARG HB3 1 1
9 34331 1 1 159 ARG HD2 H 12.744 -17.032 -7.273 1.00 . A A . 159 ARG HD2 1 1
9 34332 1 1 159 ARG HD3 H 13.977 -17.971 -8.106 1.00 . A A . 159 ARG HD3 1 1
9 34333 1 1 159 ARG HE H 11.548 -16.948 -9.261 1.00 . A A . 159 ARG HE 1 1
9 34334 1 1 159 ARG HG2 H 12.887 -19.275 -6.295 1.00 . A A . 159 ARG HG2 1 1
9 34335 1 1 159 ARG HG3 H 12.640 -20.001 -7.881 1.00 . A A . 159 ARG HG3 1 1
9 34336 1 1 159 ARG HH11 H 13.893 -19.494 -9.284 1.00 . A A . 159 ARG HH11 1 1
9 34337 1 1 159 ARG HH12 H 13.639 -19.906 -10.947 1.00 . A A . 159 ARG HH12 1 1
9 34338 1 1 159 ARG HH21 H 11.209 -17.485 -11.452 1.00 . A A . 159 ARG HH21 1 1
9 34339 1 1 159 ARG HH22 H 12.120 -18.769 -12.174 1.00 . A A . 159 ARG HH22 1 1
9 34340 1 1 159 ARG N N 11.099 -19.067 -4.613 1.00 . A A . 159 ARG N 1 1
9 34341 1 1 159 ARG NE N 12.226 -17.652 -9.190 1.00 . A A . 159 ARG NE 1 1
9 34342 1 1 159 ARG NH1 N 13.420 -19.340 -10.151 1.00 . A A . 159 ARG NH1 1 1
9 34343 1 1 159 ARG NH2 N 11.900 -18.203 -11.379 1.00 . A A . 159 ARG NH2 1 1
9 34344 1 1 159 ARG O O 8.292 -19.168 -5.668 1.00 . A A . 159 ARG O 1 1
9 34345 1 1 160 ILE C C 6.487 -16.636 -6.776 1.00 . A A . 160 ILE C 1 1
9 34346 1 1 160 ILE CA C 7.103 -16.735 -5.373 1.00 . A A . 160 ILE CA 1 1
9 34347 1 1 160 ILE CB C 6.845 -15.444 -4.558 1.00 . A A . 160 ILE CB 1 1
9 34348 1 1 160 ILE CD1 C 8.211 -16.438 -2.702 1.00 . A A . 160 ILE CD1 1 1
9 34349 1 1 160 ILE CG1 C 6.885 -15.762 -3.057 1.00 . A A . 160 ILE CG1 1 1
9 34350 1 1 160 ILE CG2 C 5.475 -14.843 -4.903 1.00 . A A . 160 ILE CG2 1 1
9 34351 1 1 160 ILE H H 9.161 -16.202 -5.472 1.00 . A A . 160 ILE H 1 1
9 34352 1 1 160 ILE HA H 6.651 -17.573 -4.858 1.00 . A A . 160 ILE HA 1 1
9 34353 1 1 160 ILE HB H 7.614 -14.722 -4.788 1.00 . A A . 160 ILE HB 1 1
9 34354 1 1 160 ILE HD11 H 8.297 -16.516 -1.628 1.00 . A A . 160 ILE HD11 1 1
9 34355 1 1 160 ILE HD12 H 9.030 -15.849 -3.086 1.00 . A A . 160 ILE HD12 1 1
9 34356 1 1 160 ILE HD13 H 8.240 -17.426 -3.136 1.00 . A A . 160 ILE HD13 1 1
9 34357 1 1 160 ILE HG12 H 6.786 -14.845 -2.493 1.00 . A A . 160 ILE HG12 1 1
9 34358 1 1 160 ILE HG13 H 6.068 -16.424 -2.809 1.00 . A A . 160 ILE HG13 1 1
9 34359 1 1 160 ILE HG21 H 4.735 -15.626 -4.930 1.00 . A A . 160 ILE HG21 1 1
9 34360 1 1 160 ILE HG22 H 5.525 -14.364 -5.869 1.00 . A A . 160 ILE HG22 1 1
9 34361 1 1 160 ILE HG23 H 5.200 -14.113 -4.155 1.00 . A A . 160 ILE HG23 1 1
9 34362 1 1 160 ILE N N 8.545 -16.963 -5.487 1.00 . A A . 160 ILE N 1 1
9 34363 1 1 160 ILE O O 6.771 -15.727 -7.530 1.00 . A A . 160 ILE O 1 1
9 34364 1 1 161 THR C C 3.560 -17.057 -8.335 1.00 . A A . 161 THR C 1 1
9 34365 1 1 161 THR CA C 4.992 -17.600 -8.440 1.00 . A A . 161 THR CA 1 1
9 34366 1 1 161 THR CB C 4.946 -19.035 -8.976 1.00 . A A . 161 THR CB 1 1
9 34367 1 1 161 THR CG2 C 6.342 -19.465 -9.427 1.00 . A A . 161 THR CG2 1 1
9 34368 1 1 161 THR H H 5.429 -18.315 -6.483 1.00 . A A . 161 THR H 1 1
9 34369 1 1 161 THR HA H 5.563 -16.991 -9.119 1.00 . A A . 161 THR HA 1 1
9 34370 1 1 161 THR HB H 4.270 -19.089 -9.813 1.00 . A A . 161 THR HB 1 1
9 34371 1 1 161 THR HG1 H 4.756 -20.799 -8.179 1.00 . A A . 161 THR HG1 1 1
9 34372 1 1 161 THR HG21 H 6.998 -19.516 -8.571 1.00 . A A . 161 THR HG21 1 1
9 34373 1 1 161 THR HG22 H 6.729 -18.748 -10.135 1.00 . A A . 161 THR HG22 1 1
9 34374 1 1 161 THR HG23 H 6.285 -20.437 -9.893 1.00 . A A . 161 THR HG23 1 1
9 34375 1 1 161 THR N N 5.631 -17.598 -7.120 1.00 . A A . 161 THR N 1 1
9 34376 1 1 161 THR O O 2.954 -17.155 -7.287 1.00 . A A . 161 THR O 1 1
9 34377 1 1 161 THR OG1 O 4.493 -19.905 -7.948 1.00 . A A . 161 THR OG1 1 1
9 34378 1 1 162 PRO C C 0.666 -16.963 -8.655 1.00 . A A . 162 PRO C 1 1
9 34379 1 1 162 PRO CA C 1.608 -15.984 -9.365 1.00 . A A . 162 PRO CA 1 1
9 34380 1 1 162 PRO CB C 1.243 -15.827 -10.843 1.00 . A A . 162 PRO CB 1 1
9 34381 1 1 162 PRO CD C 3.626 -16.311 -10.726 1.00 . A A . 162 PRO CD 1 1
9 34382 1 1 162 PRO CG C 2.545 -15.580 -11.541 1.00 . A A . 162 PRO CG 1 1
9 34383 1 1 162 PRO HA H 1.580 -15.024 -8.884 1.00 . A A . 162 PRO HA 1 1
9 34384 1 1 162 PRO HB2 H 0.778 -16.730 -11.217 1.00 . A A . 162 PRO HB2 1 1
9 34385 1 1 162 PRO HB3 H 0.581 -14.981 -10.975 1.00 . A A . 162 PRO HB3 1 1
9 34386 1 1 162 PRO HD2 H 3.865 -17.261 -11.182 1.00 . A A . 162 PRO HD2 1 1
9 34387 1 1 162 PRO HD3 H 4.507 -15.695 -10.644 1.00 . A A . 162 PRO HD3 1 1
9 34388 1 1 162 PRO HG2 H 2.505 -15.970 -12.552 1.00 . A A . 162 PRO HG2 1 1
9 34389 1 1 162 PRO HG3 H 2.760 -14.521 -11.564 1.00 . A A . 162 PRO HG3 1 1
9 34390 1 1 162 PRO N N 3.004 -16.506 -9.397 1.00 . A A . 162 PRO N 1 1
9 34391 1 1 162 PRO O O -0.446 -16.630 -8.296 1.00 . A A . 162 PRO O 1 1
9 34392 1 1 163 ARG C C 0.282 -18.896 -6.270 1.00 . A A . 163 ARG C 1 1
9 34393 1 1 163 ARG CA C 0.319 -19.192 -7.775 1.00 . A A . 163 ARG CA 1 1
9 34394 1 1 163 ARG CB C 0.904 -20.596 -8.038 1.00 . A A . 163 ARG CB 1 1
9 34395 1 1 163 ARG CD C -0.967 -21.728 -6.803 1.00 . A A . 163 ARG CD 1 1
9 34396 1 1 163 ARG CG C -0.219 -21.641 -8.134 1.00 . A A . 163 ARG CG 1 1
9 34397 1 1 163 ARG CZ C -0.481 -22.309 -4.511 1.00 . A A . 163 ARG CZ 1 1
9 34398 1 1 163 ARG H H 2.045 -18.417 -8.750 1.00 . A A . 163 ARG H 1 1
9 34399 1 1 163 ARG HA H -0.687 -19.140 -8.169 1.00 . A A . 163 ARG HA 1 1
9 34400 1 1 163 ARG HB2 H 1.450 -20.580 -8.970 1.00 . A A . 163 ARG HB2 1 1
9 34401 1 1 163 ARG HB3 H 1.578 -20.869 -7.239 1.00 . A A . 163 ARG HB3 1 1
9 34402 1 1 163 ARG HD2 H -1.511 -20.811 -6.638 1.00 . A A . 163 ARG HD2 1 1
9 34403 1 1 163 ARG HD3 H -1.665 -22.552 -6.842 1.00 . A A . 163 ARG HD3 1 1
9 34404 1 1 163 ARG HE H 0.929 -21.806 -5.847 1.00 . A A . 163 ARG HE 1 1
9 34405 1 1 163 ARG HG2 H -0.908 -21.355 -8.916 1.00 . A A . 163 ARG HG2 1 1
9 34406 1 1 163 ARG HG3 H 0.209 -22.604 -8.368 1.00 . A A . 163 ARG HG3 1 1
9 34407 1 1 163 ARG HH11 H -2.402 -22.339 -5.075 1.00 . A A . 163 ARG HH11 1 1
9 34408 1 1 163 ARG HH12 H -2.099 -22.763 -3.423 1.00 . A A . 163 ARG HH12 1 1
9 34409 1 1 163 ARG HH21 H 1.337 -22.365 -3.674 1.00 . A A . 163 ARG HH21 1 1
9 34410 1 1 163 ARG HH22 H 0.018 -22.778 -2.629 1.00 . A A . 163 ARG HH22 1 1
9 34411 1 1 163 ARG N N 1.137 -18.189 -8.451 1.00 . A A . 163 ARG N 1 1
9 34412 1 1 163 ARG NE N -0.030 -21.938 -5.705 1.00 . A A . 163 ARG NE 1 1
9 34413 1 1 163 ARG NH1 N -1.760 -22.484 -4.321 1.00 . A A . 163 ARG NH1 1 1
9 34414 1 1 163 ARG NH2 N 0.357 -22.499 -3.528 1.00 . A A . 163 ARG NH2 1 1
9 34415 1 1 163 ARG O O -0.768 -18.820 -5.658 1.00 . A A . 163 ARG O 1 1
9 34416 1 1 164 HIS C C 0.715 -17.097 -4.024 1.00 . A A . 164 HIS C 1 1
9 34417 1 1 164 HIS CA C 1.480 -18.390 -4.254 1.00 . A A . 164 HIS CA 1 1
9 34418 1 1 164 HIS CB C 2.923 -18.240 -3.771 1.00 . A A . 164 HIS CB 1 1
9 34419 1 1 164 HIS CD2 C 5.045 -19.766 -4.034 1.00 . A A . 164 HIS CD2 1 1
9 34420 1 1 164 HIS CE1 C 4.181 -21.291 -5.308 1.00 . A A . 164 HIS CE1 1 1
9 34421 1 1 164 HIS CG C 3.737 -19.410 -4.248 1.00 . A A . 164 HIS CG 1 1
9 34422 1 1 164 HIS H H 2.279 -18.740 -6.182 1.00 . A A . 164 HIS H 1 1
9 34423 1 1 164 HIS HA H 1.006 -19.187 -3.708 1.00 . A A . 164 HIS HA 1 1
9 34424 1 1 164 HIS HB2 H 3.338 -17.327 -4.166 1.00 . A A . 164 HIS HB2 1 1
9 34425 1 1 164 HIS HB3 H 2.940 -18.205 -2.692 1.00 . A A . 164 HIS HB3 1 1
9 34426 1 1 164 HIS HD1 H 2.285 -20.437 -5.400 1.00 . A A . 164 HIS HD1 1 1
9 34427 1 1 164 HIS HD2 H 5.751 -19.209 -3.435 1.00 . A A . 164 HIS HD2 1 1
9 34428 1 1 164 HIS HE1 H 4.055 -22.172 -5.918 1.00 . A A . 164 HIS HE1 1 1
9 34429 1 1 164 HIS N N 1.450 -18.699 -5.670 1.00 . A A . 164 HIS N 1 1
9 34430 1 1 164 HIS ND1 N 3.205 -20.396 -5.063 1.00 . A A . 164 HIS ND1 1 1
9 34431 1 1 164 HIS NE2 N 5.323 -20.954 -4.704 1.00 . A A . 164 HIS NE2 1 1
9 34432 1 1 164 HIS O O 0.148 -16.858 -2.974 1.00 . A A . 164 HIS O 1 1
9 34433 1 1 165 LEU C C -1.525 -15.278 -5.164 1.00 . A A . 165 LEU C 1 1
9 34434 1 1 165 LEU CA C -0.042 -15.011 -4.955 1.00 . A A . 165 LEU CA 1 1
9 34435 1 1 165 LEU CB C 0.482 -14.030 -6.007 1.00 . A A . 165 LEU CB 1 1
9 34436 1 1 165 LEU CD1 C 2.714 -13.376 -7.044 1.00 . A A . 165 LEU CD1 1 1
9 34437 1 1 165 LEU CD2 C 2.079 -12.530 -4.762 1.00 . A A . 165 LEU CD2 1 1
9 34438 1 1 165 LEU CG C 1.976 -13.716 -5.731 1.00 . A A . 165 LEU CG 1 1
9 34439 1 1 165 LEU H H 1.128 -16.498 -5.898 1.00 . A A . 165 LEU H 1 1
9 34440 1 1 165 LEU HA H 0.106 -14.589 -3.973 1.00 . A A . 165 LEU HA 1 1
9 34441 1 1 165 LEU HB2 H 0.378 -14.478 -6.985 1.00 . A A . 165 LEU HB2 1 1
9 34442 1 1 165 LEU HB3 H -0.096 -13.118 -5.970 1.00 . A A . 165 LEU HB3 1 1
9 34443 1 1 165 LEU HD11 H 3.179 -14.270 -7.426 1.00 . A A . 165 LEU HD11 1 1
9 34444 1 1 165 LEU HD12 H 3.480 -12.633 -6.860 1.00 . A A . 165 LEU HD12 1 1
9 34445 1 1 165 LEU HD13 H 2.014 -12.994 -7.775 1.00 . A A . 165 LEU HD13 1 1
9 34446 1 1 165 LEU HD21 H 1.528 -12.750 -3.863 1.00 . A A . 165 LEU HD21 1 1
9 34447 1 1 165 LEU HD22 H 1.667 -11.649 -5.231 1.00 . A A . 165 LEU HD22 1 1
9 34448 1 1 165 LEU HD23 H 3.116 -12.357 -4.517 1.00 . A A . 165 LEU HD23 1 1
9 34449 1 1 165 LEU HG H 2.450 -14.583 -5.283 1.00 . A A . 165 LEU HG 1 1
9 34450 1 1 165 LEU N N 0.681 -16.260 -5.055 1.00 . A A . 165 LEU N 1 1
9 34451 1 1 165 LEU O O -2.374 -14.621 -4.601 1.00 . A A . 165 LEU O 1 1
9 34452 1 1 166 GLN C C -3.902 -16.908 -4.848 1.00 . A A . 166 GLN C 1 1
9 34453 1 1 166 GLN CA C -3.240 -16.608 -6.188 1.00 . A A . 166 GLN CA 1 1
9 34454 1 1 166 GLN CB C -3.394 -17.819 -7.125 1.00 . A A . 166 GLN CB 1 1
9 34455 1 1 166 GLN CD C -5.201 -19.183 -6.009 1.00 . A A . 166 GLN CD 1 1
9 34456 1 1 166 GLN CG C -4.871 -18.258 -7.185 1.00 . A A . 166 GLN CG 1 1
9 34457 1 1 166 GLN H H -1.138 -16.819 -6.399 1.00 . A A . 166 GLN H 1 1
9 34458 1 1 166 GLN HA H -3.729 -15.755 -6.635 1.00 . A A . 166 GLN HA 1 1
9 34459 1 1 166 GLN HB2 H -3.062 -17.544 -8.115 1.00 . A A . 166 GLN HB2 1 1
9 34460 1 1 166 GLN HB3 H -2.792 -18.635 -6.763 1.00 . A A . 166 GLN HB3 1 1
9 34461 1 1 166 GLN HE21 H -6.106 -17.766 -4.954 1.00 . A A . 166 GLN HE21 1 1
9 34462 1 1 166 GLN HE22 H -6.053 -19.295 -4.219 1.00 . A A . 166 GLN HE22 1 1
9 34463 1 1 166 GLN HG2 H -5.508 -17.389 -7.145 1.00 . A A . 166 GLN HG2 1 1
9 34464 1 1 166 GLN HG3 H -5.056 -18.785 -8.109 1.00 . A A . 166 GLN HG3 1 1
9 34465 1 1 166 GLN N N -1.842 -16.287 -5.971 1.00 . A A . 166 GLN N 1 1
9 34466 1 1 166 GLN NE2 N -5.839 -18.709 -4.975 1.00 . A A . 166 GLN NE2 1 1
9 34467 1 1 166 GLN O O -4.995 -16.460 -4.579 1.00 . A A . 166 GLN O 1 1
9 34468 1 1 166 GLN OE1 O -4.871 -20.353 -6.037 1.00 . A A . 166 GLN OE1 1 1
9 34469 1 1 167 LEU C C -3.662 -16.824 -1.710 1.00 . A A . 167 LEU C 1 1
9 34470 1 1 167 LEU CA C -3.839 -17.991 -2.686 1.00 . A A . 167 LEU CA 1 1
9 34471 1 1 167 LEU CB C -3.278 -19.312 -2.107 1.00 . A A . 167 LEU CB 1 1
9 34472 1 1 167 LEU CD1 C -1.750 -18.371 -0.278 1.00 . A A . 167 LEU CD1 1 1
9 34473 1 1 167 LEU CD2 C -1.257 -20.587 -1.378 1.00 . A A . 167 LEU CD2 1 1
9 34474 1 1 167 LEU CG C -1.823 -19.176 -1.600 1.00 . A A . 167 LEU CG 1 1
9 34475 1 1 167 LEU H H -2.342 -18.031 -4.219 1.00 . A A . 167 LEU H 1 1
9 34476 1 1 167 LEU HA H -4.903 -18.127 -2.838 1.00 . A A . 167 LEU HA 1 1
9 34477 1 1 167 LEU HB2 H -3.907 -19.633 -1.292 1.00 . A A . 167 LEU HB2 1 1
9 34478 1 1 167 LEU HB3 H -3.309 -20.064 -2.882 1.00 . A A . 167 LEU HB3 1 1
9 34479 1 1 167 LEU HD11 H -1.040 -18.830 0.397 1.00 . A A . 167 LEU HD11 1 1
9 34480 1 1 167 LEU HD12 H -2.718 -18.338 0.196 1.00 . A A . 167 LEU HD12 1 1
9 34481 1 1 167 LEU HD13 H -1.424 -17.366 -0.491 1.00 . A A . 167 LEU HD13 1 1
9 34482 1 1 167 LEU HD21 H -1.268 -21.131 -2.313 1.00 . A A . 167 LEU HD21 1 1
9 34483 1 1 167 LEU HD22 H -1.864 -21.108 -0.653 1.00 . A A . 167 LEU HD22 1 1
9 34484 1 1 167 LEU HD23 H -0.243 -20.516 -1.016 1.00 . A A . 167 LEU HD23 1 1
9 34485 1 1 167 LEU HG H -1.231 -18.680 -2.346 1.00 . A A . 167 LEU HG 1 1
9 34486 1 1 167 LEU N N -3.231 -17.680 -3.985 1.00 . A A . 167 LEU N 1 1
9 34487 1 1 167 LEU O O -4.422 -16.667 -0.773 1.00 . A A . 167 LEU O 1 1
9 34488 1 1 168 ALA C C -3.287 -13.640 -1.533 1.00 . A A . 168 ALA C 1 1
9 34489 1 1 168 ALA CA C -2.444 -14.827 -1.068 1.00 . A A . 168 ALA CA 1 1
9 34490 1 1 168 ALA CB C -0.960 -14.440 -1.065 1.00 . A A . 168 ALA CB 1 1
9 34491 1 1 168 ALA H H -2.081 -16.112 -2.722 1.00 . A A . 168 ALA H 1 1
9 34492 1 1 168 ALA HA H -2.736 -15.090 -0.059 1.00 . A A . 168 ALA HA 1 1
9 34493 1 1 168 ALA HB1 H -0.356 -15.334 -1.083 1.00 . A A . 168 ALA HB1 1 1
9 34494 1 1 168 ALA HB2 H -0.737 -13.874 -0.173 1.00 . A A . 168 ALA HB2 1 1
9 34495 1 1 168 ALA HB3 H -0.740 -13.839 -1.935 1.00 . A A . 168 ALA HB3 1 1
9 34496 1 1 168 ALA N N -2.662 -15.975 -1.948 1.00 . A A . 168 ALA N 1 1
9 34497 1 1 168 ALA O O -3.606 -12.749 -0.772 1.00 . A A . 168 ALA O 1 1
9 34498 1 1 169 ILE C C -5.961 -12.938 -3.207 1.00 . A A . 169 ILE C 1 1
9 34499 1 1 169 ILE CA C -4.487 -12.563 -3.347 1.00 . A A . 169 ILE CA 1 1
9 34500 1 1 169 ILE CB C -4.141 -12.314 -4.829 1.00 . A A . 169 ILE CB 1 1
9 34501 1 1 169 ILE CD1 C -2.682 -10.318 -4.198 1.00 . A A . 169 ILE CD1 1 1
9 34502 1 1 169 ILE CG1 C -2.750 -11.648 -4.967 1.00 . A A . 169 ILE CG1 1 1
9 34503 1 1 169 ILE CG2 C -5.200 -11.414 -5.477 1.00 . A A . 169 ILE CG2 1 1
9 34504 1 1 169 ILE H H -3.402 -14.387 -3.390 1.00 . A A . 169 ILE H 1 1
9 34505 1 1 169 ILE HA H -4.309 -11.663 -2.781 1.00 . A A . 169 ILE HA 1 1
9 34506 1 1 169 ILE HB H -4.130 -13.262 -5.347 1.00 . A A . 169 ILE HB 1 1
9 34507 1 1 169 ILE HD11 H -2.315 -10.502 -3.199 1.00 . A A . 169 ILE HD11 1 1
9 34508 1 1 169 ILE HD12 H -3.660 -9.867 -4.143 1.00 . A A . 169 ILE HD12 1 1
9 34509 1 1 169 ILE HD13 H -2.008 -9.646 -4.706 1.00 . A A . 169 ILE HD13 1 1
9 34510 1 1 169 ILE HG12 H -1.994 -12.313 -4.582 1.00 . A A . 169 ILE HG12 1 1
9 34511 1 1 169 ILE HG13 H -2.553 -11.460 -6.012 1.00 . A A . 169 ILE HG13 1 1
9 34512 1 1 169 ILE HG21 H -5.401 -10.573 -4.831 1.00 . A A . 169 ILE HG21 1 1
9 34513 1 1 169 ILE HG22 H -6.108 -11.978 -5.628 1.00 . A A . 169 ILE HG22 1 1
9 34514 1 1 169 ILE HG23 H -4.836 -11.060 -6.428 1.00 . A A . 169 ILE HG23 1 1
9 34515 1 1 169 ILE N N -3.664 -13.646 -2.811 1.00 . A A . 169 ILE N 1 1
9 34516 1 1 169 ILE O O -6.738 -12.219 -2.615 1.00 . A A . 169 ILE O 1 1
9 34517 1 1 170 ARG C C -8.030 -14.779 -2.146 1.00 . A A . 170 ARG C 1 1
9 34518 1 1 170 ARG CA C -7.729 -14.513 -3.614 1.00 . A A . 170 ARG CA 1 1
9 34519 1 1 170 ARG CB C -8.007 -15.769 -4.454 1.00 . A A . 170 ARG CB 1 1
9 34520 1 1 170 ARG CD C -9.332 -15.298 -6.573 1.00 . A A . 170 ARG CD 1 1
9 34521 1 1 170 ARG CG C -7.926 -15.437 -5.972 1.00 . A A . 170 ARG CG 1 1
9 34522 1 1 170 ARG CZ C -11.390 -14.112 -6.146 1.00 . A A . 170 ARG CZ 1 1
9 34523 1 1 170 ARG H H -5.696 -14.672 -4.191 1.00 . A A . 170 ARG H 1 1
9 34524 1 1 170 ARG HA H -8.363 -13.712 -3.959 1.00 . A A . 170 ARG HA 1 1
9 34525 1 1 170 ARG HB2 H -7.278 -16.526 -4.207 1.00 . A A . 170 ARG HB2 1 1
9 34526 1 1 170 ARG HB3 H -8.993 -16.141 -4.214 1.00 . A A . 170 ARG HB3 1 1
9 34527 1 1 170 ARG HD2 H -9.252 -14.992 -7.604 1.00 . A A . 170 ARG HD2 1 1
9 34528 1 1 170 ARG HD3 H -9.834 -16.255 -6.526 1.00 . A A . 170 ARG HD3 1 1
9 34529 1 1 170 ARG HE H -9.695 -13.787 -5.125 1.00 . A A . 170 ARG HE 1 1
9 34530 1 1 170 ARG HG2 H -7.383 -14.512 -6.124 1.00 . A A . 170 ARG HG2 1 1
9 34531 1 1 170 ARG HG3 H -7.407 -16.233 -6.484 1.00 . A A . 170 ARG HG3 1 1
9 34532 1 1 170 ARG HH11 H -11.407 -15.477 -7.610 1.00 . A A . 170 ARG HH11 1 1
9 34533 1 1 170 ARG HH12 H -12.906 -14.655 -7.335 1.00 . A A . 170 ARG HH12 1 1
9 34534 1 1 170 ARG HH21 H -11.665 -12.700 -4.753 1.00 . A A . 170 ARG HH21 1 1
9 34535 1 1 170 ARG HH22 H -13.053 -13.082 -5.718 1.00 . A A . 170 ARG HH22 1 1
9 34536 1 1 170 ARG N N -6.344 -14.097 -3.739 1.00 . A A . 170 ARG N 1 1
9 34537 1 1 170 ARG NE N -10.112 -14.307 -5.840 1.00 . A A . 170 ARG NE 1 1
9 34538 1 1 170 ARG NH1 N -11.945 -14.802 -7.105 1.00 . A A . 170 ARG NH1 1 1
9 34539 1 1 170 ARG NH2 N -12.091 -13.229 -5.487 1.00 . A A . 170 ARG NH2 1 1
9 34540 1 1 170 ARG O O -9.146 -14.624 -1.691 1.00 . A A . 170 ARG O 1 1
9 34541 1 1 171 GLY C C -8.014 -14.224 0.643 1.00 . A A . 171 GLY C 1 1
9 34542 1 1 171 GLY CA C -7.224 -15.393 0.046 1.00 . A A . 171 GLY CA 1 1
9 34543 1 1 171 GLY H H -6.096 -15.258 -1.769 1.00 . A A . 171 GLY H 1 1
9 34544 1 1 171 GLY HA2 H -7.781 -16.310 0.178 1.00 . A A . 171 GLY HA2 1 1
9 34545 1 1 171 GLY HA3 H -6.274 -15.471 0.552 1.00 . A A . 171 GLY HA3 1 1
9 34546 1 1 171 GLY N N -7.003 -15.157 -1.379 1.00 . A A . 171 GLY N 1 1
9 34547 1 1 171 GLY O O -9.138 -14.373 1.077 1.00 . A A . 171 GLY O 1 1
9 34548 1 1 172 ASP C C -9.059 -11.296 0.108 1.00 . A A . 172 ASP C 1 1
9 34549 1 1 172 ASP CA C -8.095 -11.861 1.161 1.00 . A A . 172 ASP CA 1 1
9 34550 1 1 172 ASP CB C -7.063 -10.797 1.536 1.00 . A A . 172 ASP CB 1 1
9 34551 1 1 172 ASP CG C -6.359 -11.183 2.839 1.00 . A A . 172 ASP CG 1 1
9 34552 1 1 172 ASP H H -6.507 -12.948 0.266 1.00 . A A . 172 ASP H 1 1
9 34553 1 1 172 ASP HA H -8.654 -12.135 2.044 1.00 . A A . 172 ASP HA 1 1
9 34554 1 1 172 ASP HB2 H -6.330 -10.716 0.743 1.00 . A A . 172 ASP HB2 1 1
9 34555 1 1 172 ASP HB3 H -7.558 -9.849 1.664 1.00 . A A . 172 ASP HB3 1 1
9 34556 1 1 172 ASP N N -7.411 -13.037 0.637 1.00 . A A . 172 ASP N 1 1
9 34557 1 1 172 ASP O O -8.725 -10.392 -0.631 1.00 . A A . 172 ASP O 1 1
9 34558 1 1 172 ASP OD1 O -7.051 -11.413 3.816 1.00 . A A . 172 ASP OD1 1 1
9 34559 1 1 172 ASP OD2 O -5.140 -11.242 2.836 1.00 . A A . 172 ASP OD2 1 1
9 34560 1 1 173 ASP C C -11.238 -9.865 -1.084 1.00 . A A . 173 ASP C 1 1
9 34561 1 1 173 ASP CA C -11.252 -11.391 -0.938 1.00 . A A . 173 ASP CA 1 1
9 34562 1 1 173 ASP CB C -12.654 -11.845 -0.519 1.00 . A A . 173 ASP CB 1 1
9 34563 1 1 173 ASP CG C -13.686 -11.360 -1.538 1.00 . A A . 173 ASP CG 1 1
9 34564 1 1 173 ASP H H -10.498 -12.586 0.644 1.00 . A A . 173 ASP H 1 1
9 34565 1 1 173 ASP HA H -11.022 -11.833 -1.895 1.00 . A A . 173 ASP HA 1 1
9 34566 1 1 173 ASP HB2 H -12.680 -12.924 -0.469 1.00 . A A . 173 ASP HB2 1 1
9 34567 1 1 173 ASP HB3 H -12.889 -11.434 0.451 1.00 . A A . 173 ASP HB3 1 1
9 34568 1 1 173 ASP N N -10.268 -11.852 0.041 1.00 . A A . 173 ASP N 1 1
9 34569 1 1 173 ASP O O -11.359 -9.341 -2.174 1.00 . A A . 173 ASP O 1 1
9 34570 1 1 173 ASP OD1 O -13.833 -12.009 -2.560 1.00 . A A . 173 ASP OD1 1 1
9 34571 1 1 173 ASP OD2 O -14.314 -10.347 -1.278 1.00 . A A . 173 ASP OD2 1 1
9 34572 1 1 174 GLU C C -9.998 -7.248 -1.069 1.00 . A A . 174 GLU C 1 1
9 34573 1 1 174 GLU CA C -11.075 -7.686 -0.079 1.00 . A A . 174 GLU CA 1 1
9 34574 1 1 174 GLU CB C -10.817 -7.044 1.294 1.00 . A A . 174 GLU CB 1 1
9 34575 1 1 174 GLU CD C -10.807 -9.023 2.854 1.00 . A A . 174 GLU CD 1 1
9 34576 1 1 174 GLU CG C -11.596 -7.796 2.385 1.00 . A A . 174 GLU CG 1 1
9 34577 1 1 174 GLU H H -10.994 -9.580 0.890 1.00 . A A . 174 GLU H 1 1
9 34578 1 1 174 GLU HA H -12.036 -7.354 -0.443 1.00 . A A . 174 GLU HA 1 1
9 34579 1 1 174 GLU HB2 H -9.757 -7.066 1.520 1.00 . A A . 174 GLU HB2 1 1
9 34580 1 1 174 GLU HB3 H -11.151 -6.018 1.265 1.00 . A A . 174 GLU HB3 1 1
9 34581 1 1 174 GLU HG2 H -11.757 -7.136 3.226 1.00 . A A . 174 GLU HG2 1 1
9 34582 1 1 174 GLU HG3 H -12.552 -8.114 1.996 1.00 . A A . 174 GLU HG3 1 1
9 34583 1 1 174 GLU N N -11.092 -9.142 0.021 1.00 . A A . 174 GLU N 1 1
9 34584 1 1 174 GLU O O -10.280 -6.702 -2.122 1.00 . A A . 174 GLU O 1 1
9 34585 1 1 174 GLU OE1 O -9.839 -8.841 3.573 1.00 . A A . 174 GLU OE1 1 1
9 34586 1 1 174 GLU OE2 O -11.186 -10.122 2.485 1.00 . A A . 174 GLU OE2 1 1
9 34587 1 1 175 LEU C C -7.978 -7.653 -3.040 1.00 . A A . 175 LEU C 1 1
9 34588 1 1 175 LEU CA C -7.666 -7.140 -1.640 1.00 . A A . 175 LEU CA 1 1
9 34589 1 1 175 LEU CB C -6.346 -7.736 -1.156 1.00 . A A . 175 LEU CB 1 1
9 34590 1 1 175 LEU CD1 C -4.968 -7.880 0.925 1.00 . A A . 175 LEU CD1 1 1
9 34591 1 1 175 LEU CD2 C -5.014 -5.744 -0.361 1.00 . A A . 175 LEU CD2 1 1
9 34592 1 1 175 LEU CG C -5.842 -6.961 0.077 1.00 . A A . 175 LEU CG 1 1
9 34593 1 1 175 LEU H H -8.541 -7.968 0.108 1.00 . A A . 175 LEU H 1 1
9 34594 1 1 175 LEU HA H -7.582 -6.066 -1.669 1.00 . A A . 175 LEU HA 1 1
9 34595 1 1 175 LEU HB2 H -6.508 -8.774 -0.897 1.00 . A A . 175 LEU HB2 1 1
9 34596 1 1 175 LEU HB3 H -5.614 -7.678 -1.946 1.00 . A A . 175 LEU HB3 1 1
9 34597 1 1 175 LEU HD11 H -4.272 -8.399 0.285 1.00 . A A . 175 LEU HD11 1 1
9 34598 1 1 175 LEU HD12 H -5.596 -8.597 1.431 1.00 . A A . 175 LEU HD12 1 1
9 34599 1 1 175 LEU HD13 H -4.427 -7.295 1.653 1.00 . A A . 175 LEU HD13 1 1
9 34600 1 1 175 LEU HD21 H -5.642 -5.050 -0.897 1.00 . A A . 175 LEU HD21 1 1
9 34601 1 1 175 LEU HD22 H -4.207 -6.068 -1.003 1.00 . A A . 175 LEU HD22 1 1
9 34602 1 1 175 LEU HD23 H -4.603 -5.257 0.511 1.00 . A A . 175 LEU HD23 1 1
9 34603 1 1 175 LEU HG H -6.685 -6.629 0.671 1.00 . A A . 175 LEU HG 1 1
9 34604 1 1 175 LEU N N -8.742 -7.512 -0.735 1.00 . A A . 175 LEU N 1 1
9 34605 1 1 175 LEU O O -7.959 -6.916 -3.998 1.00 . A A . 175 LEU O 1 1
9 34606 1 1 176 ASP C C -9.603 -8.584 -5.171 1.00 . A A . 176 ASP C 1 1
9 34607 1 1 176 ASP CA C -8.637 -9.508 -4.446 1.00 . A A . 176 ASP CA 1 1
9 34608 1 1 176 ASP CB C -9.294 -10.875 -4.264 1.00 . A A . 176 ASP CB 1 1
9 34609 1 1 176 ASP CG C -9.344 -11.618 -5.601 1.00 . A A . 176 ASP CG 1 1
9 34610 1 1 176 ASP H H -8.323 -9.504 -2.349 1.00 . A A . 176 ASP H 1 1
9 34611 1 1 176 ASP HA H -7.742 -9.619 -5.033 1.00 . A A . 176 ASP HA 1 1
9 34612 1 1 176 ASP HB2 H -8.726 -11.449 -3.554 1.00 . A A . 176 ASP HB2 1 1
9 34613 1 1 176 ASP HB3 H -10.300 -10.744 -3.893 1.00 . A A . 176 ASP HB3 1 1
9 34614 1 1 176 ASP N N -8.298 -8.941 -3.147 1.00 . A A . 176 ASP N 1 1
9 34615 1 1 176 ASP O O -9.307 -8.038 -6.211 1.00 . A A . 176 ASP O 1 1
9 34616 1 1 176 ASP OD1 O -10.313 -11.438 -6.321 1.00 . A A . 176 ASP OD1 1 1
9 34617 1 1 176 ASP OD2 O -8.414 -12.354 -5.884 1.00 . A A . 176 ASP OD2 1 1
9 34618 1 1 177 SER C C -11.085 -6.200 -5.613 1.00 . A A . 177 SER C 1 1
9 34619 1 1 177 SER CA C -11.752 -7.512 -5.196 1.00 . A A . 177 SER CA 1 1
9 34620 1 1 177 SER CB C -12.885 -7.224 -4.211 1.00 . A A . 177 SER CB 1 1
9 34621 1 1 177 SER H H -10.973 -8.838 -3.738 1.00 . A A . 177 SER H 1 1
9 34622 1 1 177 SER HA H -12.163 -7.992 -6.072 1.00 . A A . 177 SER HA 1 1
9 34623 1 1 177 SER HB2 H -12.487 -6.752 -3.329 1.00 . A A . 177 SER HB2 1 1
9 34624 1 1 177 SER HB3 H -13.606 -6.564 -4.675 1.00 . A A . 177 SER HB3 1 1
9 34625 1 1 177 SER HG H -13.466 -8.528 -2.888 1.00 . A A . 177 SER HG 1 1
9 34626 1 1 177 SER N N -10.775 -8.394 -4.586 1.00 . A A . 177 SER N 1 1
9 34627 1 1 177 SER O O -11.615 -5.454 -6.413 1.00 . A A . 177 SER O 1 1
9 34628 1 1 177 SER OG O -13.510 -8.448 -3.844 1.00 . A A . 177 SER OG 1 1
9 34629 1 1 178 LEU C C -7.968 -5.022 -6.286 1.00 . A A . 178 LEU C 1 1
9 34630 1 1 178 LEU CA C -9.188 -4.690 -5.389 1.00 . A A . 178 LEU CA 1 1
9 34631 1 1 178 LEU CB C -8.801 -4.003 -4.051 1.00 . A A . 178 LEU CB 1 1
9 34632 1 1 178 LEU CD1 C -7.766 -1.976 -5.095 1.00 . A A . 178 LEU CD1 1 1
9 34633 1 1 178 LEU CD2 C -7.136 -2.663 -2.779 1.00 . A A . 178 LEU CD2 1 1
9 34634 1 1 178 LEU CG C -7.529 -3.173 -4.169 1.00 . A A . 178 LEU CG 1 1
9 34635 1 1 178 LEU H H -9.486 -6.538 -4.402 1.00 . A A . 178 LEU H 1 1
9 34636 1 1 178 LEU HA H -9.846 -4.028 -5.940 1.00 . A A . 178 LEU HA 1 1
9 34637 1 1 178 LEU HB2 H -9.608 -3.356 -3.739 1.00 . A A . 178 LEU HB2 1 1
9 34638 1 1 178 LEU HB3 H -8.654 -4.760 -3.296 1.00 . A A . 178 LEU HB3 1 1
9 34639 1 1 178 LEU HD11 H -8.291 -2.296 -5.979 1.00 . A A . 178 LEU HD11 1 1
9 34640 1 1 178 LEU HD12 H -6.817 -1.546 -5.377 1.00 . A A . 178 LEU HD12 1 1
9 34641 1 1 178 LEU HD13 H -8.357 -1.235 -4.577 1.00 . A A . 178 LEU HD13 1 1
9 34642 1 1 178 LEU HD21 H -6.223 -2.091 -2.850 1.00 . A A . 178 LEU HD21 1 1
9 34643 1 1 178 LEU HD22 H -6.983 -3.503 -2.118 1.00 . A A . 178 LEU HD22 1 1
9 34644 1 1 178 LEU HD23 H -7.925 -2.037 -2.389 1.00 . A A . 178 LEU HD23 1 1
9 34645 1 1 178 LEU HG H -6.745 -3.791 -4.551 1.00 . A A . 178 LEU HG 1 1
9 34646 1 1 178 LEU N N -9.896 -5.918 -5.053 1.00 . A A . 178 LEU N 1 1
9 34647 1 1 178 LEU O O -7.498 -4.192 -7.041 1.00 . A A . 178 LEU O 1 1
9 34648 1 1 179 ILE C C -6.712 -7.688 -8.082 1.00 . A A . 179 ILE C 1 1
9 34649 1 1 179 ILE CA C -6.296 -6.667 -7.022 1.00 . A A . 179 ILE CA 1 1
9 34650 1 1 179 ILE CB C -5.220 -7.276 -6.117 1.00 . A A . 179 ILE CB 1 1
9 34651 1 1 179 ILE CD1 C -3.699 -6.740 -4.188 1.00 . A A . 179 ILE CD1 1 1
9 34652 1 1 179 ILE CG1 C -4.650 -6.162 -5.241 1.00 . A A . 179 ILE CG1 1 1
9 34653 1 1 179 ILE CG2 C -4.091 -7.909 -6.960 1.00 . A A . 179 ILE CG2 1 1
9 34654 1 1 179 ILE H H -7.861 -6.909 -5.582 1.00 . A A . 179 ILE H 1 1
9 34655 1 1 179 ILE HA H -5.879 -5.801 -7.519 1.00 . A A . 179 ILE HA 1 1
9 34656 1 1 179 ILE HB H -5.680 -8.031 -5.497 1.00 . A A . 179 ILE HB 1 1
9 34657 1 1 179 ILE HD11 H -2.761 -7.003 -4.656 1.00 . A A . 179 ILE HD11 1 1
9 34658 1 1 179 ILE HD12 H -4.140 -7.620 -3.750 1.00 . A A . 179 ILE HD12 1 1
9 34659 1 1 179 ILE HD13 H -3.523 -6.004 -3.418 1.00 . A A . 179 ILE HD13 1 1
9 34660 1 1 179 ILE HG12 H -4.117 -5.463 -5.868 1.00 . A A . 179 ILE HG12 1 1
9 34661 1 1 179 ILE HG13 H -5.458 -5.656 -4.748 1.00 . A A . 179 ILE HG13 1 1
9 34662 1 1 179 ILE HG21 H -3.169 -7.921 -6.397 1.00 . A A . 179 ILE HG21 1 1
9 34663 1 1 179 ILE HG22 H -3.946 -7.335 -7.863 1.00 . A A . 179 ILE HG22 1 1
9 34664 1 1 179 ILE HG23 H -4.360 -8.921 -7.217 1.00 . A A . 179 ILE HG23 1 1
9 34665 1 1 179 ILE N N -7.457 -6.261 -6.201 1.00 . A A . 179 ILE N 1 1
9 34666 1 1 179 ILE O O -5.898 -8.246 -8.790 1.00 . A A . 179 ILE O 1 1
9 34667 1 1 180 ARG C C -8.113 -8.402 -10.611 1.00 . A A . 180 ARG C 1 1
9 34668 1 1 180 ARG CA C -8.481 -8.869 -9.199 1.00 . A A . 180 ARG CA 1 1
9 34669 1 1 180 ARG CB C -10.008 -9.044 -9.077 1.00 . A A . 180 ARG CB 1 1
9 34670 1 1 180 ARG CD C -10.215 -6.532 -9.084 1.00 . A A . 180 ARG CD 1 1
9 34671 1 1 180 ARG CG C -10.758 -7.838 -9.669 1.00 . A A . 180 ARG CG 1 1
9 34672 1 1 180 ARG CZ C -10.787 -4.185 -9.069 1.00 . A A . 180 ARG CZ 1 1
9 34673 1 1 180 ARG H H -8.631 -7.450 -7.639 1.00 . A A . 180 ARG H 1 1
9 34674 1 1 180 ARG HA H -8.012 -9.822 -9.014 1.00 . A A . 180 ARG HA 1 1
9 34675 1 1 180 ARG HB2 H -10.304 -9.936 -9.606 1.00 . A A . 180 ARG HB2 1 1
9 34676 1 1 180 ARG HB3 H -10.270 -9.148 -8.035 1.00 . A A . 180 ARG HB3 1 1
9 34677 1 1 180 ARG HD2 H -10.140 -6.623 -8.013 1.00 . A A . 180 ARG HD2 1 1
9 34678 1 1 180 ARG HD3 H -9.238 -6.330 -9.498 1.00 . A A . 180 ARG HD3 1 1
9 34679 1 1 180 ARG HE H -11.957 -5.604 -9.872 1.00 . A A . 180 ARG HE 1 1
9 34680 1 1 180 ARG HG2 H -10.641 -7.827 -10.742 1.00 . A A . 180 ARG HG2 1 1
9 34681 1 1 180 ARG HG3 H -11.807 -7.922 -9.429 1.00 . A A . 180 ARG HG3 1 1
9 34682 1 1 180 ARG HH11 H -9.048 -4.709 -8.227 1.00 . A A . 180 ARG HH11 1 1
9 34683 1 1 180 ARG HH12 H -9.416 -3.017 -8.196 1.00 . A A . 180 ARG HH12 1 1
9 34684 1 1 180 ARG HH21 H -12.452 -3.377 -9.832 1.00 . A A . 180 ARG HH21 1 1
9 34685 1 1 180 ARG HH22 H -11.345 -2.263 -9.104 1.00 . A A . 180 ARG HH22 1 1
9 34686 1 1 180 ARG N N -8.002 -7.920 -8.207 1.00 . A A . 180 ARG N 1 1
9 34687 1 1 180 ARG NE N -11.113 -5.428 -9.406 1.00 . A A . 180 ARG NE 1 1
9 34688 1 1 180 ARG NH1 N -9.663 -3.952 -8.449 1.00 . A A . 180 ARG NH1 1 1
9 34689 1 1 180 ARG NH2 N -11.590 -3.198 -9.358 1.00 . A A . 180 ARG NH2 1 1
9 34690 1 1 180 ARG O O -8.710 -8.813 -11.588 1.00 . A A . 180 ARG O 1 1
9 34691 1 1 181 ALA C C -5.564 -7.770 -12.654 1.00 . A A . 181 ALA C 1 1
9 34692 1 1 181 ALA CA C -6.739 -6.998 -12.034 1.00 . A A . 181 ALA CA 1 1
9 34693 1 1 181 ALA CB C -6.337 -5.533 -11.902 1.00 . A A . 181 ALA CB 1 1
9 34694 1 1 181 ALA H H -6.665 -7.177 -9.920 1.00 . A A . 181 ALA H 1 1
9 34695 1 1 181 ALA HA H -7.588 -7.057 -12.694 1.00 . A A . 181 ALA HA 1 1
9 34696 1 1 181 ALA HB1 H -5.370 -5.472 -11.427 1.00 . A A . 181 ALA HB1 1 1
9 34697 1 1 181 ALA HB2 H -7.068 -5.013 -11.302 1.00 . A A . 181 ALA HB2 1 1
9 34698 1 1 181 ALA HB3 H -6.287 -5.085 -12.882 1.00 . A A . 181 ALA HB3 1 1
9 34699 1 1 181 ALA N N -7.124 -7.509 -10.722 1.00 . A A . 181 ALA N 1 1
9 34700 1 1 181 ALA O O -5.618 -8.185 -13.794 1.00 . A A . 181 ALA O 1 1
9 34701 1 1 182 THR C C -3.273 -10.092 -12.043 1.00 . A A . 182 THR C 1 1
9 34702 1 1 182 THR CA C -3.292 -8.617 -12.441 1.00 . A A . 182 THR CA 1 1
9 34703 1 1 182 THR CB C -2.020 -7.929 -11.929 1.00 . A A . 182 THR CB 1 1
9 34704 1 1 182 THR CG2 C -1.802 -6.609 -12.677 1.00 . A A . 182 THR CG2 1 1
9 34705 1 1 182 THR H H -4.444 -7.569 -10.998 1.00 . A A . 182 THR H 1 1
9 34706 1 1 182 THR HA H -3.303 -8.555 -13.521 1.00 . A A . 182 THR HA 1 1
9 34707 1 1 182 THR HB H -1.168 -8.573 -12.092 1.00 . A A . 182 THR HB 1 1
9 34708 1 1 182 THR HG1 H -2.213 -8.512 -10.083 1.00 . A A . 182 THR HG1 1 1
9 34709 1 1 182 THR HG21 H -2.752 -6.120 -12.842 1.00 . A A . 182 THR HG21 1 1
9 34710 1 1 182 THR HG22 H -1.331 -6.808 -13.629 1.00 . A A . 182 THR HG22 1 1
9 34711 1 1 182 THR HG23 H -1.166 -5.964 -12.091 1.00 . A A . 182 THR HG23 1 1
9 34712 1 1 182 THR N N -4.470 -7.931 -11.904 1.00 . A A . 182 THR N 1 1
9 34713 1 1 182 THR O O -2.263 -10.759 -12.152 1.00 . A A . 182 THR O 1 1
9 34714 1 1 182 THR OG1 O -2.155 -7.669 -10.538 1.00 . A A . 182 THR OG1 1 1
9 34715 1 1 183 ILE C C -4.597 -12.860 -12.518 1.00 . A A . 183 ILE C 1 1
9 34716 1 1 183 ILE CA C -4.447 -12.037 -11.237 1.00 . A A . 183 ILE CA 1 1
9 34717 1 1 183 ILE CB C -5.620 -12.335 -10.288 1.00 . A A . 183 ILE CB 1 1
9 34718 1 1 183 ILE CD1 C -8.110 -12.269 -10.093 1.00 . A A . 183 ILE CD1 1 1
9 34719 1 1 183 ILE CG1 C -6.905 -11.748 -10.879 1.00 . A A . 183 ILE CG1 1 1
9 34720 1 1 183 ILE CG2 C -5.361 -11.735 -8.895 1.00 . A A . 183 ILE CG2 1 1
9 34721 1 1 183 ILE H H -5.217 -10.060 -11.550 1.00 . A A . 183 ILE H 1 1
9 34722 1 1 183 ILE HA H -3.516 -12.308 -10.754 1.00 . A A . 183 ILE HA 1 1
9 34723 1 1 183 ILE HB H -5.733 -13.404 -10.189 1.00 . A A . 183 ILE HB 1 1
9 34724 1 1 183 ILE HD11 H -7.927 -12.157 -9.035 1.00 . A A . 183 ILE HD11 1 1
9 34725 1 1 183 ILE HD12 H -8.264 -13.313 -10.323 1.00 . A A . 183 ILE HD12 1 1
9 34726 1 1 183 ILE HD13 H -8.988 -11.707 -10.369 1.00 . A A . 183 ILE HD13 1 1
9 34727 1 1 183 ILE HG12 H -6.867 -10.673 -10.822 1.00 . A A . 183 ILE HG12 1 1
9 34728 1 1 183 ILE HG13 H -6.997 -12.046 -11.912 1.00 . A A . 183 ILE HG13 1 1
9 34729 1 1 183 ILE HG21 H -5.628 -10.688 -8.885 1.00 . A A . 183 ILE HG21 1 1
9 34730 1 1 183 ILE HG22 H -4.317 -11.840 -8.639 1.00 . A A . 183 ILE HG22 1 1
9 34731 1 1 183 ILE HG23 H -5.960 -12.259 -8.165 1.00 . A A . 183 ILE HG23 1 1
9 34732 1 1 183 ILE N N -4.408 -10.617 -11.602 1.00 . A A . 183 ILE N 1 1
9 34733 1 1 183 ILE O O -5.485 -13.679 -12.654 1.00 . A A . 183 ILE O 1 1
9 34734 1 1 184 ALA C C -2.662 -14.329 -14.912 1.00 . A A . 184 ALA C 1 1
9 34735 1 1 184 ALA CA C -3.775 -13.292 -14.776 1.00 . A A . 184 ALA CA 1 1
9 34736 1 1 184 ALA CB C -3.630 -12.270 -15.900 1.00 . A A . 184 ALA CB 1 1
9 34737 1 1 184 ALA H H -3.032 -11.917 -13.333 1.00 . A A . 184 ALA H 1 1
9 34738 1 1 184 ALA HA H -4.730 -13.787 -14.883 1.00 . A A . 184 ALA HA 1 1
9 34739 1 1 184 ALA HB1 H -3.854 -12.740 -16.845 1.00 . A A . 184 ALA HB1 1 1
9 34740 1 1 184 ALA HB2 H -2.615 -11.899 -15.914 1.00 . A A . 184 ALA HB2 1 1
9 34741 1 1 184 ALA HB3 H -4.311 -11.451 -15.732 1.00 . A A . 184 ALA HB3 1 1
9 34742 1 1 184 ALA N N -3.717 -12.599 -13.484 1.00 . A A . 184 ALA N 1 1
9 34743 1 1 184 ALA O O -1.741 -14.170 -15.689 1.00 . A A . 184 ALA O 1 1
9 34744 1 1 185 SER C C -2.042 -17.546 -13.230 1.00 . A A . 185 SER C 1 1
9 34745 1 1 185 SER CA C -1.736 -16.448 -14.244 1.00 . A A . 185 SER CA 1 1
9 34746 1 1 185 SER CB C -0.350 -15.842 -13.980 1.00 . A A . 185 SER CB 1 1
9 34747 1 1 185 SER H H -3.515 -15.515 -13.540 1.00 . A A . 185 SER H 1 1
9 34748 1 1 185 SER HA H -1.752 -16.875 -15.237 1.00 . A A . 185 SER HA 1 1
9 34749 1 1 185 SER HB2 H 0.312 -16.591 -13.574 1.00 . A A . 185 SER HB2 1 1
9 34750 1 1 185 SER HB3 H 0.064 -15.470 -14.908 1.00 . A A . 185 SER HB3 1 1
9 34751 1 1 185 SER HG H -1.393 -14.484 -13.057 1.00 . A A . 185 SER HG 1 1
9 34752 1 1 185 SER N N -2.755 -15.410 -14.156 1.00 . A A . 185 SER N 1 1
9 34753 1 1 185 SER O O -2.456 -18.635 -13.577 1.00 . A A . 185 SER O 1 1
9 34754 1 1 185 SER OG O -0.478 -14.777 -13.048 1.00 . A A . 185 SER OG 1 1
9 34755 1 1 186 GLY C C -3.650 -18.129 -10.577 1.00 . A A . 186 GLY C 1 1
9 34756 1 1 186 GLY CA C -2.168 -18.214 -10.917 1.00 . A A . 186 GLY CA 1 1
9 34757 1 1 186 GLY H H -1.556 -16.340 -11.707 1.00 . A A . 186 GLY H 1 1
9 34758 1 1 186 GLY HA2 H -1.930 -19.210 -11.269 1.00 . A A . 186 GLY HA2 1 1
9 34759 1 1 186 GLY HA3 H -1.589 -17.996 -10.032 1.00 . A A . 186 GLY HA3 1 1
9 34760 1 1 186 GLY N N -1.865 -17.237 -11.953 1.00 . A A . 186 GLY N 1 1
9 34761 1 1 186 GLY O O -4.273 -19.099 -10.214 1.00 . A A . 186 GLY O 1 1
9 34762 1 1 187 GLY C C -6.482 -17.544 -11.396 1.00 . A A . 187 GLY C 1 1
9 34763 1 1 187 GLY CA C -5.628 -16.721 -10.445 1.00 . A A . 187 GLY CA 1 1
9 34764 1 1 187 GLY H H -3.663 -16.190 -11.037 1.00 . A A . 187 GLY H 1 1
9 34765 1 1 187 GLY HA2 H -5.840 -17.019 -9.429 1.00 . A A . 187 GLY HA2 1 1
9 34766 1 1 187 GLY HA3 H -5.871 -15.680 -10.568 1.00 . A A . 187 GLY HA3 1 1
9 34767 1 1 187 GLY N N -4.209 -16.931 -10.725 1.00 . A A . 187 GLY N 1 1
9 34768 1 1 187 GLY O O -7.148 -17.028 -12.272 1.00 . A A . 187 GLY O 1 1
9 34769 1 1 188 VAL C C -8.485 -20.201 -11.376 1.00 . A A . 188 VAL C 1 1
9 34770 1 1 188 VAL CA C -7.196 -19.764 -12.065 1.00 . A A . 188 VAL CA 1 1
9 34771 1 1 188 VAL CB C -6.333 -20.983 -12.403 1.00 . A A . 188 VAL CB 1 1
9 34772 1 1 188 VAL CG1 C -5.840 -21.686 -11.119 1.00 . A A . 188 VAL CG1 1 1
9 34773 1 1 188 VAL CG2 C -7.137 -21.968 -13.272 1.00 . A A . 188 VAL CG2 1 1
9 34774 1 1 188 VAL H H -5.871 -19.203 -10.503 1.00 . A A . 188 VAL H 1 1
9 34775 1 1 188 VAL HA H -7.450 -19.260 -12.982 1.00 . A A . 188 VAL HA 1 1
9 34776 1 1 188 VAL HB H -5.481 -20.638 -12.954 1.00 . A A . 188 VAL HB 1 1
9 34777 1 1 188 VAL HG11 H -4.911 -21.237 -10.795 1.00 . A A . 188 VAL HG11 1 1
9 34778 1 1 188 VAL HG12 H -5.670 -22.735 -11.320 1.00 . A A . 188 VAL HG12 1 1
9 34779 1 1 188 VAL HG13 H -6.578 -21.591 -10.337 1.00 . A A . 188 VAL HG13 1 1
9 34780 1 1 188 VAL HG21 H -7.741 -22.600 -12.639 1.00 . A A . 188 VAL HG21 1 1
9 34781 1 1 188 VAL HG22 H -6.453 -22.581 -13.841 1.00 . A A . 188 VAL HG22 1 1
9 34782 1 1 188 VAL HG23 H -7.776 -21.421 -13.951 1.00 . A A . 188 VAL HG23 1 1
9 34783 1 1 188 VAL N N -6.435 -18.851 -11.213 1.00 . A A . 188 VAL N 1 1
9 34784 1 1 188 VAL O O -9.257 -20.985 -11.894 1.00 . A A . 188 VAL O 1 1
9 34785 1 1 189 LEU C C -11.178 -19.359 -10.031 1.00 . A A . 189 LEU C 1 1
9 34786 1 1 189 LEU CA C -9.919 -20.022 -9.443 1.00 . A A . 189 LEU CA 1 1
9 34787 1 1 189 LEU CB C -9.784 -19.632 -7.965 1.00 . A A . 189 LEU CB 1 1
9 34788 1 1 189 LEU CD1 C -8.310 -19.731 -5.958 1.00 . A A . 189 LEU CD1 1 1
9 34789 1 1 189 LEU CD2 C -8.896 -21.853 -7.157 1.00 . A A . 189 LEU CD2 1 1
9 34790 1 1 189 LEU CG C -8.589 -20.355 -7.326 1.00 . A A . 189 LEU CG 1 1
9 34791 1 1 189 LEU H H -8.059 -19.045 -9.817 1.00 . A A . 189 LEU H 1 1
9 34792 1 1 189 LEU HA H -10.051 -21.091 -9.499 1.00 . A A . 189 LEU HA 1 1
9 34793 1 1 189 LEU HB2 H -9.636 -18.568 -7.884 1.00 . A A . 189 LEU HB2 1 1
9 34794 1 1 189 LEU HB3 H -10.687 -19.902 -7.440 1.00 . A A . 189 LEU HB3 1 1
9 34795 1 1 189 LEU HD11 H -7.969 -18.713 -6.090 1.00 . A A . 189 LEU HD11 1 1
9 34796 1 1 189 LEU HD12 H -7.550 -20.302 -5.452 1.00 . A A . 189 LEU HD12 1 1
9 34797 1 1 189 LEU HD13 H -9.215 -19.732 -5.369 1.00 . A A . 189 LEU HD13 1 1
9 34798 1 1 189 LEU HD21 H -8.238 -22.273 -6.410 1.00 . A A . 189 LEU HD21 1 1
9 34799 1 1 189 LEU HD22 H -8.737 -22.363 -8.095 1.00 . A A . 189 LEU HD22 1 1
9 34800 1 1 189 LEU HD23 H -9.920 -21.986 -6.845 1.00 . A A . 189 LEU HD23 1 1
9 34801 1 1 189 LEU HG H -7.719 -20.234 -7.955 1.00 . A A . 189 LEU HG 1 1
9 34802 1 1 189 LEU N N -8.711 -19.672 -10.188 1.00 . A A . 189 LEU N 1 1
9 34803 1 1 189 LEU O O -12.239 -19.949 -9.998 1.00 . A A . 189 LEU O 1 1
9 34804 1 1 190 PRO C C -12.528 -17.858 -12.590 1.00 . A A . 190 PRO C 1 1
9 34805 1 1 190 PRO CA C -12.280 -17.464 -11.130 1.00 . A A . 190 PRO CA 1 1
9 34806 1 1 190 PRO CB C -11.909 -15.986 -11.002 1.00 . A A . 190 PRO CB 1 1
9 34807 1 1 190 PRO CD C -9.884 -17.311 -10.676 1.00 . A A . 190 PRO CD 1 1
9 34808 1 1 190 PRO CG C -10.420 -15.951 -11.171 1.00 . A A . 190 PRO CG 1 1
9 34809 1 1 190 PRO HA H -13.155 -17.669 -10.535 1.00 . A A . 190 PRO HA 1 1
9 34810 1 1 190 PRO HB2 H -12.399 -15.404 -11.775 1.00 . A A . 190 PRO HB2 1 1
9 34811 1 1 190 PRO HB3 H -12.181 -15.616 -10.025 1.00 . A A . 190 PRO HB3 1 1
9 34812 1 1 190 PRO HD2 H -9.199 -17.724 -11.400 1.00 . A A . 190 PRO HD2 1 1
9 34813 1 1 190 PRO HD3 H -9.404 -17.203 -9.718 1.00 . A A . 190 PRO HD3 1 1
9 34814 1 1 190 PRO HG2 H -10.171 -15.806 -12.217 1.00 . A A . 190 PRO HG2 1 1
9 34815 1 1 190 PRO HG3 H -9.994 -15.152 -10.580 1.00 . A A . 190 PRO HG3 1 1
9 34816 1 1 190 PRO N N -11.093 -18.153 -10.558 1.00 . A A . 190 PRO N 1 1
9 34817 1 1 190 PRO O O -11.935 -17.318 -13.503 1.00 . A A . 190 PRO O 1 1
9 34818 1 1 191 HIS C C -14.435 -18.145 -14.939 1.00 . A A . 191 HIS C 1 1
9 34819 1 1 191 HIS CA C -13.716 -19.251 -14.166 1.00 . A A . 191 HIS CA 1 1
9 34820 1 1 191 HIS CB C -14.592 -20.506 -14.134 1.00 . A A . 191 HIS CB 1 1
9 34821 1 1 191 HIS CD2 C -16.127 -20.134 -12.034 1.00 . A A . 191 HIS CD2 1 1
9 34822 1 1 191 HIS CE1 C -17.988 -19.736 -13.070 1.00 . A A . 191 HIS CE1 1 1
9 34823 1 1 191 HIS CG C -15.858 -20.214 -13.378 1.00 . A A . 191 HIS CG 1 1
9 34824 1 1 191 HIS H H -13.884 -19.234 -12.048 1.00 . A A . 191 HIS H 1 1
9 34825 1 1 191 HIS HA H -12.789 -19.486 -14.667 1.00 . A A . 191 HIS HA 1 1
9 34826 1 1 191 HIS HB2 H -14.834 -20.801 -15.144 1.00 . A A . 191 HIS HB2 1 1
9 34827 1 1 191 HIS HB3 H -14.057 -21.305 -13.643 1.00 . A A . 191 HIS HB3 1 1
9 34828 1 1 191 HIS HD1 H -17.207 -19.938 -14.989 1.00 . A A . 191 HIS HD1 1 1
9 34829 1 1 191 HIS HD2 H -15.405 -20.284 -11.245 1.00 . A A . 191 HIS HD2 1 1
9 34830 1 1 191 HIS HE1 H -19.023 -19.508 -13.277 1.00 . A A . 191 HIS HE1 1 1
9 34831 1 1 191 HIS N N -13.422 -18.818 -12.805 1.00 . A A . 191 HIS N 1 1
9 34832 1 1 191 HIS ND1 N -17.060 -19.956 -14.020 1.00 . A A . 191 HIS ND1 1 1
9 34833 1 1 191 HIS NE2 N -17.473 -19.833 -11.842 1.00 . A A . 191 HIS NE2 1 1
9 34834 1 1 191 HIS O O -14.923 -17.189 -14.371 1.00 . A A . 191 HIS O 1 1
9 34835 1 1 192 ILE C C -16.653 -17.628 -17.252 1.00 . A A . 192 ILE C 1 1
9 34836 1 1 192 ILE CA C -15.171 -17.283 -17.085 1.00 . A A . 192 ILE CA 1 1
9 34837 1 1 192 ILE CB C -14.488 -17.187 -18.461 1.00 . A A . 192 ILE CB 1 1
9 34838 1 1 192 ILE CD1 C -14.567 -19.708 -18.644 1.00 . A A . 192 ILE CD1 1 1
9 34839 1 1 192 ILE CG1 C -14.861 -18.385 -19.357 1.00 . A A . 192 ILE CG1 1 1
9 34840 1 1 192 ILE CG2 C -12.964 -17.126 -18.290 1.00 . A A . 192 ILE CG2 1 1
9 34841 1 1 192 ILE H H -14.104 -19.066 -16.688 1.00 . A A . 192 ILE H 1 1
9 34842 1 1 192 ILE HA H -15.095 -16.320 -16.598 1.00 . A A . 192 ILE HA 1 1
9 34843 1 1 192 ILE HB H -14.815 -16.280 -18.936 1.00 . A A . 192 ILE HB 1 1
9 34844 1 1 192 ILE HD11 H -15.286 -19.863 -17.855 1.00 . A A . 192 ILE HD11 1 1
9 34845 1 1 192 ILE HD12 H -13.570 -19.681 -18.230 1.00 . A A . 192 ILE HD12 1 1
9 34846 1 1 192 ILE HD13 H -14.636 -20.519 -19.354 1.00 . A A . 192 ILE HD13 1 1
9 34847 1 1 192 ILE HG12 H -15.909 -18.338 -19.608 1.00 . A A . 192 ILE HG12 1 1
9 34848 1 1 192 ILE HG13 H -14.279 -18.338 -20.266 1.00 . A A . 192 ILE HG13 1 1
9 34849 1 1 192 ILE HG21 H -12.718 -16.516 -17.432 1.00 . A A . 192 ILE HG21 1 1
9 34850 1 1 192 ILE HG22 H -12.521 -16.692 -19.175 1.00 . A A . 192 ILE HG22 1 1
9 34851 1 1 192 ILE HG23 H -12.570 -18.122 -18.147 1.00 . A A . 192 ILE HG23 1 1
9 34852 1 1 192 ILE N N -14.501 -18.286 -16.263 1.00 . A A . 192 ILE N 1 1
9 34853 1 1 192 ILE O O -17.094 -18.580 -16.629 1.00 . A A . 192 ILE O 1 1
9 34854 2 2 1 THR C C 26.856 0.387 -9.565 1.00 . B B . 1 THR C 1 1
9 34855 2 2 1 THR CA C 26.925 -0.306 -10.928 1.00 . B B . 1 THR CA 1 1
9 34856 2 2 1 THR CB C 27.193 0.726 -12.027 1.00 . B B . 1 THR CB 1 1
9 34857 2 2 1 THR CG2 C 25.930 1.551 -12.274 1.00 . B B . 1 THR CG2 1 1
9 34858 2 2 1 THR H1 H 25.531 -1.810 -10.566 1.00 . B B . 1 THR H1 1 1
9 34859 2 2 1 THR H2 H 25.612 -1.315 -12.190 1.00 . B B . 1 THR H2 1 1
9 34860 2 2 1 THR H3 H 24.846 -0.332 -11.035 1.00 . B B . 1 THR H3 1 1
9 34861 2 2 1 THR HA H 27.722 -1.035 -10.918 1.00 . B B . 1 THR HA 1 1
9 34862 2 2 1 THR HB H 27.471 0.218 -12.937 1.00 . B B . 1 THR HB 1 1
9 34863 2 2 1 THR HG1 H 27.980 2.489 -11.790 1.00 . B B . 1 THR HG1 1 1
9 34864 2 2 1 THR HG21 H 25.611 2.009 -11.349 1.00 . B B . 1 THR HG21 1 1
9 34865 2 2 1 THR HG22 H 25.146 0.907 -12.646 1.00 . B B . 1 THR HG22 1 1
9 34866 2 2 1 THR HG23 H 26.140 2.320 -13.002 1.00 . B B . 1 THR HG23 1 1
9 34867 2 2 1 THR N N 25.631 -0.992 -11.201 1.00 . B B . 1 THR N 1 1
9 34868 2 2 1 THR O O 27.797 1.022 -9.130 1.00 . B B . 1 THR O 1 1
9 34869 2 2 1 THR OG1 O 28.251 1.583 -11.620 1.00 . B B . 1 THR OG1 1 1
9 34870 2 2 2 VAL C C 26.688 0.427 -6.634 1.00 . B B . 2 VAL C 1 1
9 34871 2 2 2 VAL CA C 25.578 0.892 -7.578 1.00 . B B . 2 VAL CA 1 1
9 34872 2 2 2 VAL CB C 24.216 0.540 -6.976 1.00 . B B . 2 VAL CB 1 1
9 34873 2 2 2 VAL CG1 C 23.105 1.020 -7.910 1.00 . B B . 2 VAL CG1 1 1
9 34874 2 2 2 VAL CG2 C 24.114 -0.978 -6.804 1.00 . B B . 2 VAL CG2 1 1
9 34875 2 2 2 VAL H H 24.980 -0.259 -9.263 1.00 . B B . 2 VAL H 1 1
9 34876 2 2 2 VAL HA H 25.642 1.962 -7.697 1.00 . B B . 2 VAL HA 1 1
9 34877 2 2 2 VAL HB H 24.111 1.021 -6.014 1.00 . B B . 2 VAL HB 1 1
9 34878 2 2 2 VAL HG11 H 23.300 2.039 -8.209 1.00 . B B . 2 VAL HG11 1 1
9 34879 2 2 2 VAL HG12 H 22.155 0.970 -7.397 1.00 . B B . 2 VAL HG12 1 1
9 34880 2 2 2 VAL HG13 H 23.073 0.388 -8.786 1.00 . B B . 2 VAL HG13 1 1
9 34881 2 2 2 VAL HG21 H 24.378 -1.464 -7.731 1.00 . B B . 2 VAL HG21 1 1
9 34882 2 2 2 VAL HG22 H 23.102 -1.242 -6.534 1.00 . B B . 2 VAL HG22 1 1
9 34883 2 2 2 VAL HG23 H 24.790 -1.298 -6.024 1.00 . B B . 2 VAL HG23 1 1
9 34884 2 2 2 VAL N N 25.721 0.260 -8.886 1.00 . B B . 2 VAL N 1 1
9 34885 2 2 2 VAL O O 27.454 -0.462 -6.946 1.00 . B B . 2 VAL O 1 1
9 34886 2 2 3 GLU C C 27.413 1.142 -3.109 1.00 . B B . 3 GLU C 1 1
9 34887 2 2 3 GLU CA C 27.800 0.645 -4.495 1.00 . B B . 3 GLU CA 1 1
9 34888 2 2 3 GLU CB C 29.152 1.235 -4.899 1.00 . B B . 3 GLU CB 1 1
9 34889 2 2 3 GLU CD C 30.342 3.334 -5.576 1.00 . B B . 3 GLU CD 1 1
9 34890 2 2 3 GLU CG C 29.009 2.743 -5.113 1.00 . B B . 3 GLU CG 1 1
9 34891 2 2 3 GLU H H 26.125 1.757 -5.226 1.00 . B B . 3 GLU H 1 1
9 34892 2 2 3 GLU HA H 27.875 -0.433 -4.476 1.00 . B B . 3 GLU HA 1 1
9 34893 2 2 3 GLU HB2 H 29.874 1.048 -4.117 1.00 . B B . 3 GLU HB2 1 1
9 34894 2 2 3 GLU HB3 H 29.487 0.774 -5.816 1.00 . B B . 3 GLU HB3 1 1
9 34895 2 2 3 GLU HG2 H 28.254 2.928 -5.863 1.00 . B B . 3 GLU HG2 1 1
9 34896 2 2 3 GLU HG3 H 28.715 3.210 -4.186 1.00 . B B . 3 GLU HG3 1 1
9 34897 2 2 3 GLU N N 26.768 1.039 -5.456 1.00 . B B . 3 GLU N 1 1
9 34898 2 2 3 GLU O O 28.009 0.804 -2.106 1.00 . B B . 3 GLU O 1 1
9 34899 2 2 3 GLU OE1 O 31.022 2.679 -6.347 1.00 . B B . 3 GLU OE1 1 1
9 34900 2 2 3 GLU OE2 O 30.660 4.433 -5.151 1.00 . B B . 3 GLU OE2 1 1
9 34901 2 2 4 ASP C C 24.621 3.308 -2.166 1.00 . B B . 4 ASP C 1 1
9 34902 2 2 4 ASP CA C 25.882 2.521 -1.843 1.00 . B B . 4 ASP CA 1 1
9 34903 2 2 4 ASP CB C 26.928 3.442 -1.211 1.00 . B B . 4 ASP CB 1 1
9 34904 2 2 4 ASP CG C 26.382 4.043 0.085 1.00 . B B . 4 ASP CG 1 1
9 34905 2 2 4 ASP H H 25.936 2.197 -3.925 1.00 . B B . 4 ASP H 1 1
9 34906 2 2 4 ASP HA H 25.642 1.721 -1.158 1.00 . B B . 4 ASP HA 1 1
9 34907 2 2 4 ASP HB2 H 27.821 2.874 -0.996 1.00 . B B . 4 ASP HB2 1 1
9 34908 2 2 4 ASP HB3 H 27.167 4.238 -1.901 1.00 . B B . 4 ASP HB3 1 1
9 34909 2 2 4 ASP N N 26.380 1.963 -3.085 1.00 . B B . 4 ASP N 1 1
9 34910 2 2 4 ASP O O 24.151 4.122 -1.396 1.00 . B B . 4 ASP O 1 1
9 34911 2 2 4 ASP OD1 O 26.375 3.341 1.082 1.00 . B B . 4 ASP OD1 1 1
9 34912 2 2 4 ASP OD2 O 25.980 5.194 0.058 1.00 . B B . 4 ASP OD2 1 1
9 34913 2 2 5 SER C C 21.872 3.878 -2.669 1.00 . B B . 5 SER C 1 1
9 34914 2 2 5 SER CA C 22.890 3.750 -3.803 1.00 . B B . 5 SER CA 1 1
9 34915 2 2 5 SER CB C 22.252 3.001 -4.972 1.00 . B B . 5 SER CB 1 1
9 34916 2 2 5 SER H H 24.510 2.397 -3.949 1.00 . B B . 5 SER H 1 1
9 34917 2 2 5 SER HA H 23.179 4.729 -4.141 1.00 . B B . 5 SER HA 1 1
9 34918 2 2 5 SER HB2 H 21.320 3.472 -5.238 1.00 . B B . 5 SER HB2 1 1
9 34919 2 2 5 SER HB3 H 22.920 3.028 -5.823 1.00 . B B . 5 SER HB3 1 1
9 34920 2 2 5 SER HG H 22.786 1.139 -4.792 1.00 . B B . 5 SER HG 1 1
9 34921 2 2 5 SER N N 24.086 3.054 -3.359 1.00 . B B . 5 SER N 1 1
9 34922 2 2 5 SER O O 21.919 4.794 -1.873 1.00 . B B . 5 SER O 1 1
9 34923 2 2 5 SER OG O 22.004 1.655 -4.589 1.00 . B B . 5 SER OG 1 1
9 34924 2 2 6 GLU C C 19.224 4.331 -1.538 1.00 . B B . 6 GLU C 1 1
9 34925 2 2 6 GLU CA C 19.935 2.974 -1.546 1.00 . B B . 6 GLU CA 1 1
9 34926 2 2 6 GLU CB C 20.602 2.721 -0.188 1.00 . B B . 6 GLU CB 1 1
9 34927 2 2 6 GLU CD C 20.210 2.069 2.202 1.00 . B B . 6 GLU CD 1 1
9 34928 2 2 6 GLU CG C 19.561 2.236 0.827 1.00 . B B . 6 GLU CG 1 1
9 34929 2 2 6 GLU H H 20.933 2.204 -3.255 1.00 . B B . 6 GLU H 1 1
9 34930 2 2 6 GLU HA H 19.207 2.198 -1.731 1.00 . B B . 6 GLU HA 1 1
9 34931 2 2 6 GLU HB2 H 21.368 1.967 -0.303 1.00 . B B . 6 GLU HB2 1 1
9 34932 2 2 6 GLU HB3 H 21.051 3.636 0.170 1.00 . B B . 6 GLU HB3 1 1
9 34933 2 2 6 GLU HG2 H 18.760 2.958 0.893 1.00 . B B . 6 GLU HG2 1 1
9 34934 2 2 6 GLU HG3 H 19.161 1.287 0.503 1.00 . B B . 6 GLU HG3 1 1
9 34935 2 2 6 GLU N N 20.940 2.932 -2.599 1.00 . B B . 6 GLU N 1 1
9 34936 2 2 6 GLU O O 18.839 4.841 -0.505 1.00 . B B . 6 GLU O 1 1
9 34937 2 2 6 GLU OE1 O 20.664 3.062 2.745 1.00 . B B . 6 GLU OE1 1 1
9 34938 2 2 6 GLU OE2 O 20.241 0.950 2.688 1.00 . B B . 6 GLU OE2 1 1
9 34939 2 2 7 SER C C 18.936 7.174 -1.752 1.00 . B B . 7 SER C 1 1
9 34940 2 2 7 SER CA C 18.377 6.211 -2.798 1.00 . B B . 7 SER CA 1 1
9 34941 2 2 7 SER CB C 16.879 6.034 -2.576 1.00 . B B . 7 SER CB 1 1
9 34942 2 2 7 SER H H 19.368 4.482 -3.535 1.00 . B B . 7 SER H 1 1
9 34943 2 2 7 SER HA H 18.537 6.629 -3.780 1.00 . B B . 7 SER HA 1 1
9 34944 2 2 7 SER HB2 H 16.362 6.934 -2.859 1.00 . B B . 7 SER HB2 1 1
9 34945 2 2 7 SER HB3 H 16.523 5.209 -3.177 1.00 . B B . 7 SER HB3 1 1
9 34946 2 2 7 SER HG H 17.453 5.954 -0.719 1.00 . B B . 7 SER HG 1 1
9 34947 2 2 7 SER N N 19.048 4.919 -2.718 1.00 . B B . 7 SER N 1 1
9 34948 2 2 7 SER O O 18.217 7.953 -1.158 1.00 . B B . 7 SER O 1 1
9 34949 2 2 7 SER OG O 16.641 5.772 -1.199 1.00 . B B . 7 SER OG 1 1
9 34950 2 2 8 ASP C C 20.667 9.453 -0.939 1.00 . B B . 8 ASP C 1 1
9 34951 2 2 8 ASP CA C 20.860 7.990 -0.542 1.00 . B B . 8 ASP CA 1 1
9 34952 2 2 8 ASP CB C 22.355 7.687 -0.431 1.00 . B B . 8 ASP CB 1 1
9 34953 2 2 8 ASP CG C 22.967 8.491 0.718 1.00 . B B . 8 ASP CG 1 1
9 34954 2 2 8 ASP H H 20.787 6.465 -2.023 1.00 . B B . 8 ASP H 1 1
9 34955 2 2 8 ASP HA H 20.398 7.823 0.418 1.00 . B B . 8 ASP HA 1 1
9 34956 2 2 8 ASP HB2 H 22.493 6.633 -0.245 1.00 . B B . 8 ASP HB2 1 1
9 34957 2 2 8 ASP HB3 H 22.843 7.956 -1.355 1.00 . B B . 8 ASP HB3 1 1
9 34958 2 2 8 ASP N N 20.241 7.108 -1.526 1.00 . B B . 8 ASP N 1 1
9 34959 2 2 8 ASP O O 21.571 10.103 -1.423 1.00 . B B . 8 ASP O 1 1
9 34960 2 2 8 ASP OD1 O 22.325 9.426 1.168 1.00 . B B . 8 ASP OD1 1 1
9 34961 2 2 8 ASP OD2 O 24.067 8.159 1.127 1.00 . B B . 8 ASP OD2 1 1
9 34962 2 2 9 MET C C 18.966 11.486 -2.588 1.00 . B B . 9 MET C 1 1
9 34963 2 2 9 MET CA C 19.168 11.350 -1.081 1.00 . B B . 9 MET CA 1 1
9 34964 2 2 9 MET CB C 20.296 12.284 -0.616 1.00 . B B . 9 MET CB 1 1
9 34965 2 2 9 MET CE C 20.143 16.353 -0.057 1.00 . B B . 9 MET CE 1 1
9 34966 2 2 9 MET CG C 19.738 13.678 -0.300 1.00 . B B . 9 MET CG 1 1
9 34967 2 2 9 MET H H 18.753 9.407 -0.348 1.00 . B B . 9 MET H 1 1
9 34968 2 2 9 MET HA H 18.248 11.633 -0.588 1.00 . B B . 9 MET HA 1 1
9 34969 2 2 9 MET HB2 H 20.753 11.874 0.268 1.00 . B B . 9 MET HB2 1 1
9 34970 2 2 9 MET HB3 H 21.036 12.371 -1.395 1.00 . B B . 9 MET HB3 1 1
9 34971 2 2 9 MET HE1 H 20.803 17.200 0.067 1.00 . B B . 9 MET HE1 1 1
9 34972 2 2 9 MET HE2 H 19.415 16.338 0.743 1.00 . B B . 9 MET HE2 1 1
9 34973 2 2 9 MET HE3 H 19.633 16.433 -1.003 1.00 . B B . 9 MET HE3 1 1
9 34974 2 2 9 MET HG2 H 19.146 14.028 -1.133 1.00 . B B . 9 MET HG2 1 1
9 34975 2 2 9 MET HG3 H 19.123 13.630 0.586 1.00 . B B . 9 MET HG3 1 1
9 34976 2 2 9 MET N N 19.459 9.967 -0.732 1.00 . B B . 9 MET N 1 1
9 34977 2 2 9 MET O O 19.850 11.233 -3.383 1.00 . B B . 9 MET O 1 1
9 34978 2 2 9 MET SD S 21.111 14.824 -0.016 1.00 . B B . 9 MET SD 1 1
9 34979 2 2 10 ASP C C 15.998 12.560 -4.500 1.00 . B B . 10 ASP C 1 1
9 34980 2 2 10 ASP CA C 17.441 12.076 -4.370 1.00 . B B . 10 ASP CA 1 1
9 34981 2 2 10 ASP CB C 17.606 10.749 -5.126 1.00 . B B . 10 ASP CB 1 1
9 34982 2 2 10 ASP CG C 16.977 9.610 -4.321 1.00 . B B . 10 ASP CG 1 1
9 34983 2 2 10 ASP H H 17.110 12.089 -2.271 1.00 . B B . 10 ASP H 1 1
9 34984 2 2 10 ASP HA H 18.104 12.816 -4.799 1.00 . B B . 10 ASP HA 1 1
9 34985 2 2 10 ASP HB2 H 17.116 10.820 -6.087 1.00 . B B . 10 ASP HB2 1 1
9 34986 2 2 10 ASP HB3 H 18.656 10.542 -5.275 1.00 . B B . 10 ASP HB3 1 1
9 34987 2 2 10 ASP N N 17.774 11.898 -2.959 1.00 . B B . 10 ASP N 1 1
9 34988 2 2 10 ASP O O 15.206 12.003 -5.232 1.00 . B B . 10 ASP O 1 1
9 34989 2 2 10 ASP OD1 O 16.177 9.900 -3.447 1.00 . B B . 10 ASP OD1 1 1
9 34990 2 2 10 ASP OD2 O 17.307 8.468 -4.593 1.00 . B B . 10 ASP OD2 1 1
9 34991 2 2 11 ASP C C 14.277 15.668 -3.627 1.00 . B B . 11 ASP C 1 1
9 34992 2 2 11 ASP CA C 14.288 14.144 -3.805 1.00 . B B . 11 ASP CA 1 1
9 34993 2 2 11 ASP CB C 13.451 13.502 -2.696 1.00 . B B . 11 ASP CB 1 1
9 34994 2 2 11 ASP CG C 14.039 13.854 -1.328 1.00 . B B . 11 ASP CG 1 1
9 34995 2 2 11 ASP H H 16.322 14.030 -3.180 1.00 . B B . 11 ASP H 1 1
9 34996 2 2 11 ASP HA H 13.838 13.903 -4.758 1.00 . B B . 11 ASP HA 1 1
9 34997 2 2 11 ASP HB2 H 12.437 13.867 -2.756 1.00 . B B . 11 ASP HB2 1 1
9 34998 2 2 11 ASP HB3 H 13.455 12.429 -2.821 1.00 . B B . 11 ASP HB3 1 1
9 34999 2 2 11 ASP N N 15.655 13.614 -3.761 1.00 . B B . 11 ASP N 1 1
9 35000 2 2 11 ASP O O 13.696 16.383 -4.419 1.00 . B B . 11 ASP O 1 1
9 35001 2 2 11 ASP OD1 O 15.172 13.476 -1.076 1.00 . B B . 11 ASP OD1 1 1
9 35002 2 2 11 ASP OD2 O 13.347 14.495 -0.556 1.00 . B B . 11 ASP OD2 1 1
9 35003 2 2 12 ALA C C 14.876 18.456 -3.540 1.00 . B B . 12 ALA C 1 1
9 35004 2 2 12 ALA CA C 14.966 17.596 -2.272 1.00 . B B . 12 ALA CA 1 1
9 35005 2 2 12 ALA CB C 16.262 17.930 -1.531 1.00 . B B . 12 ALA CB 1 1
9 35006 2 2 12 ALA H H 15.356 15.536 -1.938 1.00 . B B . 12 ALA H 1 1
9 35007 2 2 12 ALA HA H 14.136 17.845 -1.630 1.00 . B B . 12 ALA HA 1 1
9 35008 2 2 12 ALA HB1 H 16.345 19.001 -1.416 1.00 . B B . 12 ALA HB1 1 1
9 35009 2 2 12 ALA HB2 H 17.105 17.563 -2.098 1.00 . B B . 12 ALA HB2 1 1
9 35010 2 2 12 ALA HB3 H 16.251 17.463 -0.558 1.00 . B B . 12 ALA HB3 1 1
9 35011 2 2 12 ALA N N 14.919 16.155 -2.557 1.00 . B B . 12 ALA N 1 1
9 35012 2 2 12 ALA O O 13.950 19.217 -3.711 1.00 . B B . 12 ALA O 1 1
9 35013 2 2 13 LYS C C 14.429 19.080 -6.311 1.00 . B B . 13 LYS C 1 1
9 35014 2 2 13 LYS CA C 15.814 19.153 -5.648 1.00 . B B . 13 LYS CA 1 1
9 35015 2 2 13 LYS CB C 16.911 18.721 -6.646 1.00 . B B . 13 LYS CB 1 1
9 35016 2 2 13 LYS CD C 18.362 16.666 -6.186 1.00 . B B . 13 LYS CD 1 1
9 35017 2 2 13 LYS CE C 19.465 16.854 -7.236 1.00 . B B . 13 LYS CE 1 1
9 35018 2 2 13 LYS CG C 17.015 17.169 -6.743 1.00 . B B . 13 LYS CG 1 1
9 35019 2 2 13 LYS H H 16.599 17.731 -4.270 1.00 . B B . 13 LYS H 1 1
9 35020 2 2 13 LYS HA H 15.997 20.181 -5.370 1.00 . B B . 13 LYS HA 1 1
9 35021 2 2 13 LYS HB2 H 16.672 19.126 -7.621 1.00 . B B . 13 LYS HB2 1 1
9 35022 2 2 13 LYS HB3 H 17.855 19.134 -6.323 1.00 . B B . 13 LYS HB3 1 1
9 35023 2 2 13 LYS HD2 H 18.616 17.217 -5.292 1.00 . B B . 13 LYS HD2 1 1
9 35024 2 2 13 LYS HD3 H 18.276 15.616 -5.944 1.00 . B B . 13 LYS HD3 1 1
9 35025 2 2 13 LYS HE2 H 20.424 16.925 -6.744 1.00 . B B . 13 LYS HE2 1 1
9 35026 2 2 13 LYS HE3 H 19.469 16.010 -7.911 1.00 . B B . 13 LYS HE3 1 1
9 35027 2 2 13 LYS HG2 H 16.216 16.710 -6.187 1.00 . B B . 13 LYS HG2 1 1
9 35028 2 2 13 LYS HG3 H 16.932 16.870 -7.781 1.00 . B B . 13 LYS HG3 1 1
9 35029 2 2 13 LYS HZ1 H 19.327 18.927 -7.386 1.00 . B B . 13 LYS HZ1 1 1
9 35030 2 2 13 LYS HZ2 H 18.244 18.088 -8.386 1.00 . B B . 13 LYS HZ2 1 1
9 35031 2 2 13 LYS HZ3 H 19.891 18.166 -8.796 1.00 . B B . 13 LYS HZ3 1 1
9 35032 2 2 13 LYS N N 15.855 18.343 -4.432 1.00 . B B . 13 LYS N 1 1
9 35033 2 2 13 LYS NZ N 19.213 18.104 -8.009 1.00 . B B . 13 LYS NZ 1 1
9 35034 2 2 13 LYS O O 13.762 20.085 -6.489 1.00 . B B . 13 LYS O 1 1
9 35035 2 2 14 LEU C C 11.602 18.347 -6.378 1.00 . B B . 14 LEU C 1 1
9 35036 2 2 14 LEU CA C 12.668 17.780 -7.312 1.00 . B B . 14 LEU CA 1 1
9 35037 2 2 14 LEU CB C 12.305 16.322 -7.664 1.00 . B B . 14 LEU CB 1 1
9 35038 2 2 14 LEU CD1 C 14.169 16.576 -9.393 1.00 . B B . 14 LEU CD1 1 1
9 35039 2 2 14 LEU CD2 C 14.446 14.933 -7.458 1.00 . B B . 14 LEU CD2 1 1
9 35040 2 2 14 LEU CG C 13.443 15.600 -8.442 1.00 . B B . 14 LEU CG 1 1
9 35041 2 2 14 LEU H H 14.521 17.084 -6.529 1.00 . B B . 14 LEU H 1 1
9 35042 2 2 14 LEU HA H 12.674 18.366 -8.214 1.00 . B B . 14 LEU HA 1 1
9 35043 2 2 14 LEU HB2 H 12.089 15.781 -6.756 1.00 . B B . 14 LEU HB2 1 1
9 35044 2 2 14 LEU HB3 H 11.414 16.331 -8.279 1.00 . B B . 14 LEU HB3 1 1
9 35045 2 2 14 LEU HD11 H 13.438 17.098 -9.995 1.00 . B B . 14 LEU HD11 1 1
9 35046 2 2 14 LEU HD12 H 14.828 16.020 -10.044 1.00 . B B . 14 LEU HD12 1 1
9 35047 2 2 14 LEU HD13 H 14.744 17.290 -8.825 1.00 . B B . 14 LEU HD13 1 1
9 35048 2 2 14 LEU HD21 H 14.218 13.878 -7.387 1.00 . B B . 14 LEU HD21 1 1
9 35049 2 2 14 LEU HD22 H 14.365 15.376 -6.479 1.00 . B B . 14 LEU HD22 1 1
9 35050 2 2 14 LEU HD23 H 15.459 15.047 -7.816 1.00 . B B . 14 LEU HD23 1 1
9 35051 2 2 14 LEU HG H 12.994 14.822 -9.047 1.00 . B B . 14 LEU HG 1 1
9 35052 2 2 14 LEU N N 13.980 17.882 -6.680 1.00 . B B . 14 LEU N 1 1
9 35053 2 2 14 LEU O O 10.812 19.191 -6.752 1.00 . B B . 14 LEU O 1 1
9 35054 2 2 15 ASP C C 10.813 19.872 -3.953 1.00 . B B . 15 ASP C 1 1
9 35055 2 2 15 ASP CA C 10.615 18.374 -4.176 1.00 . B B . 15 ASP CA 1 1
9 35056 2 2 15 ASP CB C 10.759 17.633 -2.845 1.00 . B B . 15 ASP CB 1 1
9 35057 2 2 15 ASP CG C 9.693 18.115 -1.859 1.00 . B B . 15 ASP CG 1 1
9 35058 2 2 15 ASP H H 12.251 17.204 -4.868 1.00 . B B . 15 ASP H 1 1
9 35059 2 2 15 ASP HA H 9.624 18.206 -4.565 1.00 . B B . 15 ASP HA 1 1
9 35060 2 2 15 ASP HB2 H 10.641 16.572 -3.010 1.00 . B B . 15 ASP HB2 1 1
9 35061 2 2 15 ASP HB3 H 11.738 17.824 -2.432 1.00 . B B . 15 ASP HB3 1 1
9 35062 2 2 15 ASP N N 11.593 17.879 -5.137 1.00 . B B . 15 ASP N 1 1
9 35063 2 2 15 ASP O O 9.955 20.555 -3.430 1.00 . B B . 15 ASP O 1 1
9 35064 2 2 15 ASP OD1 O 8.524 18.036 -2.198 1.00 . B B . 15 ASP OD1 1 1
9 35065 2 2 15 ASP OD2 O 10.064 18.555 -0.784 1.00 . B B . 15 ASP OD2 1 1
9 35066 2 2 16 ALA C C 12.018 22.551 -5.517 1.00 . B B . 16 ALA C 1 1
9 35067 2 2 16 ALA CA C 12.260 21.808 -4.204 1.00 . B B . 16 ALA CA 1 1
9 35068 2 2 16 ALA CB C 13.716 21.997 -3.775 1.00 . B B . 16 ALA CB 1 1
9 35069 2 2 16 ALA H H 12.636 19.800 -4.787 1.00 . B B . 16 ALA H 1 1
9 35070 2 2 16 ALA HA H 11.617 22.227 -3.441 1.00 . B B . 16 ALA HA 1 1
9 35071 2 2 16 ALA HB1 H 13.901 23.042 -3.579 1.00 . B B . 16 ALA HB1 1 1
9 35072 2 2 16 ALA HB2 H 14.371 21.659 -4.565 1.00 . B B . 16 ALA HB2 1 1
9 35073 2 2 16 ALA HB3 H 13.906 21.423 -2.880 1.00 . B B . 16 ALA HB3 1 1
9 35074 2 2 16 ALA N N 11.970 20.385 -4.367 1.00 . B B . 16 ALA N 1 1
9 35075 2 2 16 ALA O O 12.162 23.754 -5.596 1.00 . B B . 16 ALA O 1 1
9 35076 2 2 17 LEU C C 10.030 23.199 -7.747 1.00 . B B . 17 LEU C 1 1
9 35077 2 2 17 LEU CA C 11.370 22.474 -7.837 1.00 . B B . 17 LEU CA 1 1
9 35078 2 2 17 LEU CB C 11.335 21.420 -8.961 1.00 . B B . 17 LEU CB 1 1
9 35079 2 2 17 LEU CD1 C 11.877 20.938 -11.346 1.00 . B B . 17 LEU CD1 1 1
9 35080 2 2 17 LEU CD2 C 10.530 22.986 -10.786 1.00 . B B . 17 LEU CD2 1 1
9 35081 2 2 17 LEU CG C 11.671 22.054 -10.318 1.00 . B B . 17 LEU CG 1 1
9 35082 2 2 17 LEU H H 11.506 20.852 -6.476 1.00 . B B . 17 LEU H 1 1
9 35083 2 2 17 LEU HA H 12.155 23.189 -8.032 1.00 . B B . 17 LEU HA 1 1
9 35084 2 2 17 LEU HB2 H 12.063 20.652 -8.747 1.00 . B B . 17 LEU HB2 1 1
9 35085 2 2 17 LEU HB3 H 10.353 20.970 -9.007 1.00 . B B . 17 LEU HB3 1 1
9 35086 2 2 17 LEU HD11 H 12.036 21.371 -12.322 1.00 . B B . 17 LEU HD11 1 1
9 35087 2 2 17 LEU HD12 H 11.002 20.305 -11.370 1.00 . B B . 17 LEU HD12 1 1
9 35088 2 2 17 LEU HD13 H 12.739 20.349 -11.068 1.00 . B B . 17 LEU HD13 1 1
9 35089 2 2 17 LEU HD21 H 10.696 23.979 -10.398 1.00 . B B . 17 LEU HD21 1 1
9 35090 2 2 17 LEU HD22 H 9.578 22.615 -10.432 1.00 . B B . 17 LEU HD22 1 1
9 35091 2 2 17 LEU HD23 H 10.513 23.030 -11.867 1.00 . B B . 17 LEU HD23 1 1
9 35092 2 2 17 LEU HG H 12.585 22.620 -10.225 1.00 . B B . 17 LEU HG 1 1
9 35093 2 2 17 LEU N N 11.630 21.822 -6.564 1.00 . B B . 17 LEU N 1 1
9 35094 2 2 17 LEU O O 9.846 24.286 -8.255 1.00 . B B . 17 LEU O 1 1
9 35095 2 2 18 MET C C 7.773 24.209 -5.804 1.00 . B B . 18 MET C 1 1
9 35096 2 2 18 MET CA C 7.765 23.140 -6.907 1.00 . B B . 18 MET CA 1 1
9 35097 2 2 18 MET CB C 6.783 22.007 -6.554 1.00 . B B . 18 MET CB 1 1
9 35098 2 2 18 MET CE C 3.711 24.083 -8.275 1.00 . B B . 18 MET CE 1 1
9 35099 2 2 18 MET CG C 5.416 22.258 -7.208 1.00 . B B . 18 MET CG 1 1
9 35100 2 2 18 MET H H 9.285 21.685 -6.676 1.00 . B B . 18 MET H 1 1
9 35101 2 2 18 MET HA H 7.465 23.598 -7.838 1.00 . B B . 18 MET HA 1 1
9 35102 2 2 18 MET HB2 H 7.191 21.072 -6.917 1.00 . B B . 18 MET HB2 1 1
9 35103 2 2 18 MET HB3 H 6.659 21.945 -5.482 1.00 . B B . 18 MET HB3 1 1
9 35104 2 2 18 MET HE1 H 3.053 23.226 -8.228 1.00 . B B . 18 MET HE1 1 1
9 35105 2 2 18 MET HE2 H 4.225 24.099 -9.226 1.00 . B B . 18 MET HE2 1 1
9 35106 2 2 18 MET HE3 H 3.131 24.985 -8.166 1.00 . B B . 18 MET HE3 1 1
9 35107 2 2 18 MET HG2 H 5.484 22.067 -8.268 1.00 . B B . 18 MET HG2 1 1
9 35108 2 2 18 MET HG3 H 4.681 21.601 -6.769 1.00 . B B . 18 MET HG3 1 1
9 35109 2 2 18 MET N N 9.087 22.561 -7.071 1.00 . B B . 18 MET N 1 1
9 35110 2 2 18 MET O O 7.086 25.208 -5.886 1.00 . B B . 18 MET O 1 1
9 35111 2 2 18 MET SD S 4.927 23.980 -6.938 1.00 . B B . 18 MET SD 1 1
9 35112 2 2 19 GLY C C 7.230 25.145 -3.048 1.00 . B B . 19 GLY C 1 1
9 35113 2 2 19 GLY CA C 8.616 24.956 -3.667 1.00 . B B . 19 GLY CA 1 1
9 35114 2 2 19 GLY H H 9.104 23.172 -4.714 1.00 . B B . 19 GLY H 1 1
9 35115 2 2 19 GLY HA2 H 9.302 24.602 -2.911 1.00 . B B . 19 GLY HA2 1 1
9 35116 2 2 19 GLY HA3 H 8.963 25.903 -4.050 1.00 . B B . 19 GLY HA3 1 1
9 35117 2 2 19 GLY N N 8.562 23.987 -4.756 1.00 . B B . 19 GLY N 1 1
9 35118 2 2 19 GLY O O 6.730 26.246 -2.934 1.00 . B B . 19 GLY O 1 1
9 35119 2 2 20 ASN C C 5.364 24.594 -0.589 1.00 . B B . 20 ASN C 1 1
9 35120 2 2 20 ASN CA C 5.272 24.127 -2.053 1.00 . B B . 20 ASN CA 1 1
9 35121 2 2 20 ASN CB C 4.579 22.759 -2.165 1.00 . B B . 20 ASN CB 1 1
9 35122 2 2 20 ASN CG C 3.362 22.682 -1.236 1.00 . B B . 20 ASN CG 1 1
9 35123 2 2 20 ASN H H 7.030 23.168 -2.758 1.00 . B B . 20 ASN H 1 1
9 35124 2 2 20 ASN HA H 4.692 24.852 -2.607 1.00 . B B . 20 ASN HA 1 1
9 35125 2 2 20 ASN HB2 H 4.251 22.617 -3.185 1.00 . B B . 20 ASN HB2 1 1
9 35126 2 2 20 ASN HB3 H 5.279 21.977 -1.911 1.00 . B B . 20 ASN HB3 1 1
9 35127 2 2 20 ASN HD21 H 4.207 21.382 0.003 1.00 . B B . 20 ASN HD21 1 1
9 35128 2 2 20 ASN HD22 H 2.629 21.854 0.412 1.00 . B B . 20 ASN HD22 1 1
9 35129 2 2 20 ASN N N 6.602 24.042 -2.648 1.00 . B B . 20 ASN N 1 1
9 35130 2 2 20 ASN ND2 N 3.403 21.908 -0.186 1.00 . B B . 20 ASN ND2 1 1
9 35131 2 2 20 ASN O O 5.555 25.763 -0.319 1.00 . B B . 20 ASN O 1 1
9 35132 2 2 20 ASN OD1 O 2.366 23.336 -1.473 1.00 . B B . 20 ASN OD1 1 1
9 35133 2 2 21 GLU C C 5.888 22.900 2.599 1.00 . B B . 21 GLU C 1 1
9 35134 2 2 21 GLU CA C 5.307 24.052 1.780 1.00 . B B . 21 GLU CA 1 1
9 35135 2 2 21 GLU CB C 3.926 24.390 2.339 1.00 . B B . 21 GLU CB 1 1
9 35136 2 2 21 GLU CD C 4.207 26.805 1.688 1.00 . B B . 21 GLU CD 1 1
9 35137 2 2 21 GLU CG C 3.306 25.572 1.586 1.00 . B B . 21 GLU CG 1 1
9 35138 2 2 21 GLU H H 5.081 22.740 0.135 1.00 . B B . 21 GLU H 1 1
9 35139 2 2 21 GLU HA H 5.947 24.913 1.883 1.00 . B B . 21 GLU HA 1 1
9 35140 2 2 21 GLU HB2 H 3.285 23.527 2.245 1.00 . B B . 21 GLU HB2 1 1
9 35141 2 2 21 GLU HB3 H 4.030 24.645 3.383 1.00 . B B . 21 GLU HB3 1 1
9 35142 2 2 21 GLU HG2 H 3.174 25.308 0.550 1.00 . B B . 21 GLU HG2 1 1
9 35143 2 2 21 GLU HG3 H 2.344 25.801 2.019 1.00 . B B . 21 GLU HG3 1 1
9 35144 2 2 21 GLU N N 5.228 23.673 0.371 1.00 . B B . 21 GLU N 1 1
9 35145 2 2 21 GLU O O 5.185 22.013 3.039 1.00 . B B . 21 GLU O 1 1
9 35146 2 2 21 GLU OE1 O 4.770 27.016 2.750 1.00 . B B . 21 GLU OE1 1 1
9 35147 2 2 21 GLU OE2 O 4.319 27.515 0.703 1.00 . B B . 21 GLU OE2 1 1
9 35148 2 2 22 GLY C C 7.394 21.894 5.031 1.00 . B B . 22 GLY C 1 1
9 35149 2 2 22 GLY CA C 7.840 21.867 3.567 1.00 . B B . 22 GLY CA 1 1
9 35150 2 2 22 GLY H H 7.719 23.655 2.425 1.00 . B B . 22 GLY H 1 1
9 35151 2 2 22 GLY HA2 H 7.586 20.910 3.136 1.00 . B B . 22 GLY HA2 1 1
9 35152 2 2 22 GLY HA3 H 8.910 22.003 3.524 1.00 . B B . 22 GLY HA3 1 1
9 35153 2 2 22 GLY N N 7.193 22.925 2.798 1.00 . B B . 22 GLY N 1 1
9 35154 2 2 22 GLY O O 7.461 20.902 5.729 1.00 . B B . 22 GLY O 1 1
9 35155 2 2 23 GLU C C 5.321 22.197 7.147 1.00 . B B . 23 GLU C 1 1
9 35156 2 2 23 GLU CA C 6.489 23.151 6.884 1.00 . B B . 23 GLU CA 1 1
9 35157 2 2 23 GLU CB C 6.055 24.587 7.180 1.00 . B B . 23 GLU CB 1 1
9 35158 2 2 23 GLU CD C 6.861 26.940 7.488 1.00 . B B . 23 GLU CD 1 1
9 35159 2 2 23 GLU CG C 7.289 25.489 7.261 1.00 . B B . 23 GLU CG 1 1
9 35160 2 2 23 GLU H H 6.888 23.834 4.916 1.00 . B B . 23 GLU H 1 1
9 35161 2 2 23 GLU HA H 7.309 22.891 7.536 1.00 . B B . 23 GLU HA 1 1
9 35162 2 2 23 GLU HB2 H 5.405 24.936 6.390 1.00 . B B . 23 GLU HB2 1 1
9 35163 2 2 23 GLU HB3 H 5.529 24.616 8.118 1.00 . B B . 23 GLU HB3 1 1
9 35164 2 2 23 GLU HG2 H 7.915 25.167 8.081 1.00 . B B . 23 GLU HG2 1 1
9 35165 2 2 23 GLU HG3 H 7.844 25.422 6.338 1.00 . B B . 23 GLU HG3 1 1
9 35166 2 2 23 GLU N N 6.932 23.050 5.500 1.00 . B B . 23 GLU N 1 1
9 35167 2 2 23 GLU O O 4.879 22.028 8.266 1.00 . B B . 23 GLU O 1 1
9 35168 2 2 23 GLU OE1 O 6.480 27.582 6.523 1.00 . B B . 23 GLU OE1 1 1
9 35169 2 2 23 GLU OE2 O 6.920 27.385 8.623 1.00 . B B . 23 GLU OE2 1 1
9 35170 2 2 24 GLU C C 4.183 19.326 6.870 1.00 . B B . 24 GLU C 1 1
9 35171 2 2 24 GLU CA C 3.710 20.637 6.244 1.00 . B B . 24 GLU CA 1 1
9 35172 2 2 24 GLU CB C 3.089 20.368 4.874 1.00 . B B . 24 GLU CB 1 1
9 35173 2 2 24 GLU CD C 1.107 21.864 5.225 1.00 . B B . 24 GLU CD 1 1
9 35174 2 2 24 GLU CG C 2.364 21.624 4.386 1.00 . B B . 24 GLU CG 1 1
9 35175 2 2 24 GLU H H 5.201 21.723 5.203 1.00 . B B . 24 GLU H 1 1
9 35176 2 2 24 GLU HA H 2.961 21.076 6.890 1.00 . B B . 24 GLU HA 1 1
9 35177 2 2 24 GLU HB2 H 3.868 20.106 4.172 1.00 . B B . 24 GLU HB2 1 1
9 35178 2 2 24 GLU HB3 H 2.389 19.559 4.953 1.00 . B B . 24 GLU HB3 1 1
9 35179 2 2 24 GLU HG2 H 3.023 22.476 4.476 1.00 . B B . 24 GLU HG2 1 1
9 35180 2 2 24 GLU HG3 H 2.083 21.497 3.352 1.00 . B B . 24 GLU HG3 1 1
9 35181 2 2 24 GLU N N 4.821 21.565 6.091 1.00 . B B . 24 GLU N 1 1
9 35182 2 2 24 GLU O O 3.818 18.250 6.443 1.00 . B B . 24 GLU O 1 1
9 35183 2 2 24 GLU OE1 O 0.099 21.240 4.936 1.00 . B B . 24 GLU OE1 1 1
9 35184 2 2 24 GLU OE2 O 1.175 22.668 6.140 1.00 . B B . 24 GLU OE2 1 1
9 35185 2 2 25 GLU C C 4.398 17.649 9.474 1.00 . B B . 25 GLU C 1 1
9 35186 2 2 25 GLU CA C 5.489 18.227 8.576 1.00 . B B . 25 GLU CA 1 1
9 35187 2 2 25 GLU CB C 6.721 18.565 9.416 1.00 . B B . 25 GLU CB 1 1
9 35188 2 2 25 GLU CD C 8.354 17.752 7.698 1.00 . B B . 25 GLU CD 1 1
9 35189 2 2 25 GLU CG C 7.875 18.966 8.495 1.00 . B B . 25 GLU CG 1 1
9 35190 2 2 25 GLU H H 5.270 20.311 8.238 1.00 . B B . 25 GLU H 1 1
9 35191 2 2 25 GLU HA H 5.759 17.491 7.834 1.00 . B B . 25 GLU HA 1 1
9 35192 2 2 25 GLU HB2 H 6.488 19.385 10.080 1.00 . B B . 25 GLU HB2 1 1
9 35193 2 2 25 GLU HB3 H 7.008 17.704 9.995 1.00 . B B . 25 GLU HB3 1 1
9 35194 2 2 25 GLU HG2 H 7.539 19.734 7.813 1.00 . B B . 25 GLU HG2 1 1
9 35195 2 2 25 GLU HG3 H 8.692 19.347 9.090 1.00 . B B . 25 GLU HG3 1 1
9 35196 2 2 25 GLU N N 5.001 19.428 7.910 1.00 . B B . 25 GLU N 1 1
9 35197 2 2 25 GLU O O 3.782 16.650 9.159 1.00 . B B . 25 GLU O 1 1
9 35198 2 2 25 GLU OE1 O 9.158 17.001 8.225 1.00 . B B . 25 GLU OE1 1 1
9 35199 2 2 25 GLU OE2 O 7.910 17.594 6.573 1.00 . B B . 25 GLU OE2 1 1
9 35200 2 2 26 GLU C C 1.747 18.267 11.039 1.00 . B B . 26 GLU C 1 1
9 35201 2 2 26 GLU CA C 3.130 17.821 11.517 1.00 . B B . 26 GLU CA 1 1
9 35202 2 2 26 GLU CB C 3.391 18.380 12.913 1.00 . B B . 26 GLU CB 1 1
9 35203 2 2 26 GLU CD C 4.933 18.297 14.887 1.00 . B B . 26 GLU CD 1 1
9 35204 2 2 26 GLU CG C 4.676 17.770 13.474 1.00 . B B . 26 GLU CG 1 1
9 35205 2 2 26 GLU H H 4.668 19.102 10.829 1.00 . B B . 26 GLU H 1 1
9 35206 2 2 26 GLU HA H 3.160 16.742 11.560 1.00 . B B . 26 GLU HA 1 1
9 35207 2 2 26 GLU HB2 H 3.497 19.454 12.857 1.00 . B B . 26 GLU HB2 1 1
9 35208 2 2 26 GLU HB3 H 2.567 18.133 13.558 1.00 . B B . 26 GLU HB3 1 1
9 35209 2 2 26 GLU HG2 H 4.577 16.694 13.504 1.00 . B B . 26 GLU HG2 1 1
9 35210 2 2 26 GLU HG3 H 5.507 18.035 12.837 1.00 . B B . 26 GLU HG3 1 1
9 35211 2 2 26 GLU N N 4.157 18.297 10.606 1.00 . B B . 26 GLU N 1 1
9 35212 2 2 26 GLU O O 0.825 18.405 11.818 1.00 . B B . 26 GLU O 1 1
9 35213 2 2 26 GLU OE1 O 5.514 19.363 15.003 1.00 . B B . 26 GLU OE1 1 1
9 35214 2 2 26 GLU OE2 O 4.544 17.626 15.829 1.00 . B B . 26 GLU OE2 1 1
9 35215 2 2 27 ASP C C -0.737 17.820 9.449 1.00 . B B . 27 ASP C 1 1
9 35216 2 2 27 ASP CA C 0.303 18.930 9.226 1.00 . B B . 27 ASP CA 1 1
9 35217 2 2 27 ASP CB C 0.382 19.307 7.722 1.00 . B B . 27 ASP CB 1 1
9 35218 2 2 27 ASP CG C -0.348 20.632 7.452 1.00 . B B . 27 ASP CG 1 1
9 35219 2 2 27 ASP H H 2.364 18.381 9.130 1.00 . B B . 27 ASP H 1 1
9 35220 2 2 27 ASP HA H 0.002 19.802 9.791 1.00 . B B . 27 ASP HA 1 1
9 35221 2 2 27 ASP HB2 H 1.415 19.414 7.431 1.00 . B B . 27 ASP HB2 1 1
9 35222 2 2 27 ASP HB3 H -0.076 18.532 7.123 1.00 . B B . 27 ASP HB3 1 1
9 35223 2 2 27 ASP N N 1.603 18.498 9.736 1.00 . B B . 27 ASP N 1 1
9 35224 2 2 27 ASP O O -1.875 18.081 9.788 1.00 . B B . 27 ASP O 1 1
9 35225 2 2 27 ASP OD1 O 0.087 21.642 7.978 1.00 . B B . 27 ASP OD1 1 1
9 35226 2 2 27 ASP OD2 O -1.327 20.608 6.724 1.00 . B B . 27 ASP OD2 1 1
9 35227 2 2 28 ASP C C -1.351 15.106 10.966 1.00 . B B . 28 ASP C 1 1
9 35228 2 2 28 ASP CA C -1.264 15.450 9.466 1.00 . B B . 28 ASP CA 1 1
9 35229 2 2 28 ASP CB C -0.826 14.224 8.653 1.00 . B B . 28 ASP CB 1 1
9 35230 2 2 28 ASP CG C -1.685 13.014 9.017 1.00 . B B . 28 ASP CG 1 1
9 35231 2 2 28 ASP H H 0.596 16.378 8.996 1.00 . B B . 28 ASP H 1 1
9 35232 2 2 28 ASP HA H -2.239 15.753 9.117 1.00 . B B . 28 ASP HA 1 1
9 35233 2 2 28 ASP HB2 H -0.954 14.433 7.605 1.00 . B B . 28 ASP HB2 1 1
9 35234 2 2 28 ASP HB3 H 0.210 14.007 8.849 1.00 . B B . 28 ASP HB3 1 1
9 35235 2 2 28 ASP N N -0.330 16.559 9.263 1.00 . B B . 28 ASP N 1 1
9 35236 2 2 28 ASP O O -1.804 15.904 11.762 1.00 . B B . 28 ASP O 1 1
9 35237 2 2 28 ASP OD1 O -2.846 13.214 9.326 1.00 . B B . 28 ASP OD1 1 1
9 35238 2 2 28 ASP OD2 O -1.167 11.910 8.981 1.00 . B B . 28 ASP OD2 1 1
9 35239 2 2 29 LEU C C -2.312 13.863 13.371 1.00 . B B . 29 LEU C 1 1
9 35240 2 2 29 LEU CA C -0.948 13.539 12.769 1.00 . B B . 29 LEU CA 1 1
9 35241 2 2 29 LEU CB C 0.159 14.268 13.529 1.00 . B B . 29 LEU CB 1 1
9 35242 2 2 29 LEU CD1 C 2.635 14.750 13.539 1.00 . B B . 29 LEU CD1 1 1
9 35243 2 2 29 LEU CD2 C 1.782 12.619 12.551 1.00 . B B . 29 LEU CD2 1 1
9 35244 2 2 29 LEU CG C 1.483 14.111 12.760 1.00 . B B . 29 LEU CG 1 1
9 35245 2 2 29 LEU H H -0.536 13.283 10.710 1.00 . B B . 29 LEU H 1 1
9 35246 2 2 29 LEU HA H -0.787 12.476 12.856 1.00 . B B . 29 LEU HA 1 1
9 35247 2 2 29 LEU HB2 H -0.095 15.316 13.612 1.00 . B B . 29 LEU HB2 1 1
9 35248 2 2 29 LEU HB3 H 0.260 13.839 14.515 1.00 . B B . 29 LEU HB3 1 1
9 35249 2 2 29 LEU HD11 H 2.760 14.240 14.483 1.00 . B B . 29 LEU HD11 1 1
9 35250 2 2 29 LEU HD12 H 2.422 15.795 13.713 1.00 . B B . 29 LEU HD12 1 1
9 35251 2 2 29 LEU HD13 H 3.544 14.661 12.962 1.00 . B B . 29 LEU HD13 1 1
9 35252 2 2 29 LEU HD21 H 1.189 12.246 11.730 1.00 . B B . 29 LEU HD21 1 1
9 35253 2 2 29 LEU HD22 H 1.536 12.070 13.449 1.00 . B B . 29 LEU HD22 1 1
9 35254 2 2 29 LEU HD23 H 2.830 12.484 12.325 1.00 . B B . 29 LEU HD23 1 1
9 35255 2 2 29 LEU HG H 1.395 14.597 11.798 1.00 . B B . 29 LEU HG 1 1
9 35256 2 2 29 LEU N N -0.902 13.911 11.360 1.00 . B B . 29 LEU N 1 1
9 35257 2 2 29 LEU O O -2.531 14.922 13.922 1.00 . B B . 29 LEU O 1 1
9 35258 2 2 30 ALA C C -5.497 11.986 13.316 1.00 . B B . 30 ALA C 1 1
9 35259 2 2 30 ALA CA C -4.577 13.109 13.799 1.00 . B B . 30 ALA CA 1 1
9 35260 2 2 30 ALA CB C -5.138 14.472 13.358 1.00 . B B . 30 ALA CB 1 1
9 35261 2 2 30 ALA H H -3.006 12.068 12.806 1.00 . B B . 30 ALA H 1 1
9 35262 2 2 30 ALA HA H -4.528 13.078 14.875 1.00 . B B . 30 ALA HA 1 1
9 35263 2 2 30 ALA HB1 H -4.761 14.714 12.376 1.00 . B B . 30 ALA HB1 1 1
9 35264 2 2 30 ALA HB2 H -4.831 15.235 14.058 1.00 . B B . 30 ALA HB2 1 1
9 35265 2 2 30 ALA HB3 H -6.219 14.434 13.329 1.00 . B B . 30 ALA HB3 1 1
9 35266 2 2 30 ALA N N -3.234 12.913 13.258 1.00 . B B . 30 ALA N 1 1
9 35267 2 2 30 ALA O O -6.234 11.395 14.078 1.00 . B B . 30 ALA O 1 1
9 35268 2 2 31 GLU C C -5.998 9.328 12.237 1.00 . B B . 31 GLU C 1 1
9 35269 2 2 31 GLU CA C -6.270 10.634 11.477 1.00 . B B . 31 GLU CA 1 1
9 35270 2 2 31 GLU CB C -5.986 10.457 9.959 1.00 . B B . 31 GLU CB 1 1
9 35271 2 2 31 GLU CD C -4.812 11.404 7.953 1.00 . B B . 31 GLU CD 1 1
9 35272 2 2 31 GLU CG C -4.960 11.492 9.472 1.00 . B B . 31 GLU CG 1 1
9 35273 2 2 31 GLU H H -4.826 12.184 11.441 1.00 . B B . 31 GLU H 1 1
9 35274 2 2 31 GLU HA H -7.307 10.905 11.616 1.00 . B B . 31 GLU HA 1 1
9 35275 2 2 31 GLU HB2 H -5.593 9.472 9.772 1.00 . B B . 31 GLU HB2 1 1
9 35276 2 2 31 GLU HB3 H -6.903 10.583 9.399 1.00 . B B . 31 GLU HB3 1 1
9 35277 2 2 31 GLU HG2 H -5.291 12.484 9.742 1.00 . B B . 31 GLU HG2 1 1
9 35278 2 2 31 GLU HG3 H -4.003 11.294 9.935 1.00 . B B . 31 GLU HG3 1 1
9 35279 2 2 31 GLU N N -5.436 11.692 12.025 1.00 . B B . 31 GLU N 1 1
9 35280 2 2 31 GLU O O -6.673 8.334 12.056 1.00 . B B . 31 GLU O 1 1
9 35281 2 2 31 GLU OE1 O -4.127 10.505 7.494 1.00 . B B . 31 GLU OE1 1 1
9 35282 2 2 31 GLU OE2 O -5.387 12.239 7.272 1.00 . B B . 31 GLU OE2 1 1
9 35283 2 2 32 ILE C C -5.823 7.635 14.668 1.00 . B B . 32 ILE C 1 1
9 35284 2 2 32 ILE CA C -4.625 8.155 13.861 1.00 . B B . 32 ILE CA 1 1
9 35285 2 2 32 ILE CB C -3.448 8.446 14.814 1.00 . B B . 32 ILE CB 1 1
9 35286 2 2 32 ILE CD1 C -2.915 9.679 16.947 1.00 . B B . 32 ILE CD1 1 1
9 35287 2 2 32 ILE CG1 C -3.713 9.729 15.640 1.00 . B B . 32 ILE CG1 1 1
9 35288 2 2 32 ILE CG2 C -2.162 8.621 14.002 1.00 . B B . 32 ILE CG2 1 1
9 35289 2 2 32 ILE H H -4.457 10.169 13.190 1.00 . B B . 32 ILE H 1 1
9 35290 2 2 32 ILE HA H -4.320 7.382 13.170 1.00 . B B . 32 ILE HA 1 1
9 35291 2 2 32 ILE HB H -3.329 7.603 15.482 1.00 . B B . 32 ILE HB 1 1
9 35292 2 2 32 ILE HD11 H -2.923 10.653 17.410 1.00 . B B . 32 ILE HD11 1 1
9 35293 2 2 32 ILE HD12 H -1.896 9.389 16.735 1.00 . B B . 32 ILE HD12 1 1
9 35294 2 2 32 ILE HD13 H -3.364 8.958 17.616 1.00 . B B . 32 ILE HD13 1 1
9 35295 2 2 32 ILE HG12 H -3.404 10.599 15.078 1.00 . B B . 32 ILE HG12 1 1
9 35296 2 2 32 ILE HG13 H -4.764 9.808 15.868 1.00 . B B . 32 ILE HG13 1 1
9 35297 2 2 32 ILE HG21 H -2.229 9.525 13.417 1.00 . B B . 32 ILE HG21 1 1
9 35298 2 2 32 ILE HG22 H -2.029 7.774 13.345 1.00 . B B . 32 ILE HG22 1 1
9 35299 2 2 32 ILE HG23 H -1.320 8.691 14.674 1.00 . B B . 32 ILE HG23 1 1
9 35300 2 2 32 ILE N N -4.979 9.349 13.090 1.00 . B B . 32 ILE N 1 1
9 35301 2 2 32 ILE O O -6.822 7.223 14.116 1.00 . B B . 32 ILE O 1 1
9 35302 2 2 33 ASP C C -6.913 5.638 16.743 1.00 . B B . 33 ASP C 1 1
9 35303 2 2 33 ASP CA C -6.786 7.161 16.848 1.00 . B B . 33 ASP CA 1 1
9 35304 2 2 33 ASP CB C -8.116 7.832 16.462 1.00 . B B . 33 ASP CB 1 1
9 35305 2 2 33 ASP CG C -9.086 7.807 17.648 1.00 . B B . 33 ASP CG 1 1
9 35306 2 2 33 ASP H H -4.876 7.975 16.403 1.00 . B B . 33 ASP H 1 1
9 35307 2 2 33 ASP HA H -6.551 7.414 17.868 1.00 . B B . 33 ASP HA 1 1
9 35308 2 2 33 ASP HB2 H -7.927 8.857 16.179 1.00 . B B . 33 ASP HB2 1 1
9 35309 2 2 33 ASP HB3 H -8.561 7.308 15.631 1.00 . B B . 33 ASP HB3 1 1
9 35310 2 2 33 ASP N N -5.703 7.644 15.995 1.00 . B B . 33 ASP N 1 1
9 35311 2 2 33 ASP O O -7.049 4.946 17.732 1.00 . B B . 33 ASP O 1 1
9 35312 2 2 33 ASP OD1 O -9.187 6.770 18.284 1.00 . B B . 33 ASP OD1 1 1
9 35313 2 2 33 ASP OD2 O -9.712 8.823 17.897 1.00 . B B . 33 ASP OD2 1 1
9 35314 2 2 34 THR C C -5.573 3.022 15.380 1.00 . B B . 34 THR C 1 1
9 35315 2 2 34 THR CA C -6.962 3.668 15.331 1.00 . B B . 34 THR CA 1 1
9 35316 2 2 34 THR CB C -7.616 3.369 13.979 1.00 . B B . 34 THR CB 1 1
9 35317 2 2 34 THR CG2 C -9.042 3.925 13.966 1.00 . B B . 34 THR CG2 1 1
9 35318 2 2 34 THR H H -6.742 5.704 14.749 1.00 . B B . 34 THR H 1 1
9 35319 2 2 34 THR HA H -7.574 3.243 16.115 1.00 . B B . 34 THR HA 1 1
9 35320 2 2 34 THR HB H -7.650 2.301 13.823 1.00 . B B . 34 THR HB 1 1
9 35321 2 2 34 THR HG1 H -7.200 4.864 12.807 1.00 . B B . 34 THR HG1 1 1
9 35322 2 2 34 THR HG21 H -9.567 3.589 14.848 1.00 . B B . 34 THR HG21 1 1
9 35323 2 2 34 THR HG22 H -9.557 3.574 13.084 1.00 . B B . 34 THR HG22 1 1
9 35324 2 2 34 THR HG23 H -9.007 5.005 13.957 1.00 . B B . 34 THR HG23 1 1
9 35325 2 2 34 THR N N -6.857 5.116 15.523 1.00 . B B . 34 THR N 1 1
9 35326 2 2 34 THR O O -5.436 1.819 15.504 1.00 . B B . 34 THR O 1 1
9 35327 2 2 34 THR OG1 O -6.858 3.977 12.942 1.00 . B B . 34 THR OG1 1 1
9 35328 2 2 35 SER C C -2.904 2.619 16.659 1.00 . B B . 35 SER C 1 1
9 35329 2 2 35 SER CA C -3.173 3.314 15.323 1.00 . B B . 35 SER CA 1 1
9 35330 2 2 35 SER CB C -2.168 4.450 15.130 1.00 . B B . 35 SER CB 1 1
9 35331 2 2 35 SER H H -4.677 4.807 15.185 1.00 . B B . 35 SER H 1 1
9 35332 2 2 35 SER HA H -3.049 2.600 14.524 1.00 . B B . 35 SER HA 1 1
9 35333 2 2 35 SER HB2 H -1.176 4.043 15.029 1.00 . B B . 35 SER HB2 1 1
9 35334 2 2 35 SER HB3 H -2.421 5.005 14.236 1.00 . B B . 35 SER HB3 1 1
9 35335 2 2 35 SER HG H -2.906 5.952 16.122 1.00 . B B . 35 SER HG 1 1
9 35336 2 2 35 SER N N -4.532 3.844 15.283 1.00 . B B . 35 SER N 1 1
9 35337 2 2 35 SER O O -2.278 1.580 16.717 1.00 . B B . 35 SER O 1 1
9 35338 2 2 35 SER OG O -2.207 5.309 16.262 1.00 . B B . 35 SER OG 1 1
9 35339 2 2 36 ASN C C -3.688 1.178 19.095 1.00 . B B . 36 ASN C 1 1
9 35340 2 2 36 ASN CA C -3.168 2.615 19.057 1.00 . B B . 36 ASN CA 1 1
9 35341 2 2 36 ASN CB C -3.878 3.444 20.130 1.00 . B B . 36 ASN CB 1 1
9 35342 2 2 36 ASN CG C -3.627 4.933 19.894 1.00 . B B . 36 ASN CG 1 1
9 35343 2 2 36 ASN H H -3.884 4.051 17.665 1.00 . B B . 36 ASN H 1 1
9 35344 2 2 36 ASN HA H -2.109 2.610 19.268 1.00 . B B . 36 ASN HA 1 1
9 35345 2 2 36 ASN HB2 H -4.940 3.247 20.088 1.00 . B B . 36 ASN HB2 1 1
9 35346 2 2 36 ASN HB3 H -3.502 3.167 21.104 1.00 . B B . 36 ASN HB3 1 1
9 35347 2 2 36 ASN HD21 H -4.639 4.983 18.186 1.00 . B B . 36 ASN HD21 1 1
9 35348 2 2 36 ASN HD22 H -3.958 6.461 18.669 1.00 . B B . 36 ASN HD22 1 1
9 35349 2 2 36 ASN N N -3.385 3.211 17.746 1.00 . B B . 36 ASN N 1 1
9 35350 2 2 36 ASN ND2 N -4.115 5.507 18.828 1.00 . B B . 36 ASN ND2 1 1
9 35351 2 2 36 ASN O O -3.225 0.358 19.863 1.00 . B B . 36 ASN O 1 1
9 35352 2 2 36 ASN OD1 O -2.978 5.580 20.692 1.00 . B B . 36 ASN OD1 1 1
9 35353 2 2 37 ILE C C -4.503 -1.358 17.204 1.00 . B B . 37 ILE C 1 1
9 35354 2 2 37 ILE CA C -5.227 -0.488 18.229 1.00 . B B . 37 ILE CA 1 1
9 35355 2 2 37 ILE CB C -6.726 -0.454 17.898 1.00 . B B . 37 ILE CB 1 1
9 35356 2 2 37 ILE CD1 C -7.585 1.840 18.571 1.00 . B B . 37 ILE CD1 1 1
9 35357 2 2 37 ILE CG1 C -7.495 0.360 18.973 1.00 . B B . 37 ILE CG1 1 1
9 35358 2 2 37 ILE CG2 C -7.251 -1.895 17.869 1.00 . B B . 37 ILE CG2 1 1
9 35359 2 2 37 ILE H H -5.027 1.549 17.643 1.00 . B B . 37 ILE H 1 1
9 35360 2 2 37 ILE HA H -5.104 -0.938 19.202 1.00 . B B . 37 ILE HA 1 1
9 35361 2 2 37 ILE HB H -6.867 -0.006 16.923 1.00 . B B . 37 ILE HB 1 1
9 35362 2 2 37 ILE HD11 H -7.733 2.442 19.455 1.00 . B B . 37 ILE HD11 1 1
9 35363 2 2 37 ILE HD12 H -8.422 1.979 17.901 1.00 . B B . 37 ILE HD12 1 1
9 35364 2 2 37 ILE HD13 H -6.676 2.144 18.079 1.00 . B B . 37 ILE HD13 1 1
9 35365 2 2 37 ILE HG12 H -8.497 -0.034 19.077 1.00 . B B . 37 ILE HG12 1 1
9 35366 2 2 37 ILE HG13 H -6.985 0.280 19.924 1.00 . B B . 37 ILE HG13 1 1
9 35367 2 2 37 ILE HG21 H -6.885 -2.395 16.985 1.00 . B B . 37 ILE HG21 1 1
9 35368 2 2 37 ILE HG22 H -8.330 -1.885 17.856 1.00 . B B . 37 ILE HG22 1 1
9 35369 2 2 37 ILE HG23 H -6.906 -2.420 18.747 1.00 . B B . 37 ILE HG23 1 1
9 35370 2 2 37 ILE N N -4.672 0.867 18.251 1.00 . B B . 37 ILE N 1 1
9 35371 2 2 37 ILE O O -3.537 -2.027 17.515 1.00 . B B . 37 ILE O 1 1
9 35372 2 2 38 ILE C C -2.918 -1.711 14.689 1.00 . B B . 38 ILE C 1 1
9 35373 2 2 38 ILE CA C -4.346 -2.189 14.951 1.00 . B B . 38 ILE CA 1 1
9 35374 2 2 38 ILE CB C -5.158 -2.170 13.648 1.00 . B B . 38 ILE CB 1 1
9 35375 2 2 38 ILE CD1 C -4.344 0.125 12.980 1.00 . B B . 38 ILE CD1 1 1
9 35376 2 2 38 ILE CG1 C -5.575 -0.735 13.294 1.00 . B B . 38 ILE CG1 1 1
9 35377 2 2 38 ILE CG2 C -6.414 -3.030 13.810 1.00 . B B . 38 ILE CG2 1 1
9 35378 2 2 38 ILE H H -5.774 -0.826 15.742 1.00 . B B . 38 ILE H 1 1
9 35379 2 2 38 ILE HA H -4.302 -3.206 15.315 1.00 . B B . 38 ILE HA 1 1
9 35380 2 2 38 ILE HB H -4.557 -2.575 12.852 1.00 . B B . 38 ILE HB 1 1
9 35381 2 2 38 ILE HD11 H -4.632 0.935 12.328 1.00 . B B . 38 ILE HD11 1 1
9 35382 2 2 38 ILE HD12 H -3.589 -0.475 12.494 1.00 . B B . 38 ILE HD12 1 1
9 35383 2 2 38 ILE HD13 H -3.947 0.532 13.898 1.00 . B B . 38 ILE HD13 1 1
9 35384 2 2 38 ILE HG12 H -6.217 -0.764 12.427 1.00 . B B . 38 ILE HG12 1 1
9 35385 2 2 38 ILE HG13 H -6.116 -0.300 14.119 1.00 . B B . 38 ILE HG13 1 1
9 35386 2 2 38 ILE HG21 H -6.129 -4.063 13.942 1.00 . B B . 38 ILE HG21 1 1
9 35387 2 2 38 ILE HG22 H -7.027 -2.936 12.928 1.00 . B B . 38 ILE HG22 1 1
9 35388 2 2 38 ILE HG23 H -6.971 -2.696 14.671 1.00 . B B . 38 ILE HG23 1 1
9 35389 2 2 38 ILE N N -4.986 -1.363 15.966 1.00 . B B . 38 ILE N 1 1
9 35390 2 2 38 ILE O O -2.364 -0.934 15.441 1.00 . B B . 38 ILE O 1 1
9 35391 2 2 39 THR C C -0.736 -1.808 11.761 1.00 . B B . 39 THR C 1 1
9 35392 2 2 39 THR CA C -0.945 -1.793 13.286 1.00 . B B . 39 THR CA 1 1
9 35393 2 2 39 THR CB C 0.034 -2.746 13.997 1.00 . B B . 39 THR CB 1 1
9 35394 2 2 39 THR CG2 C 1.354 -2.029 14.310 1.00 . B B . 39 THR CG2 1 1
9 35395 2 2 39 THR H H -2.785 -2.821 13.022 1.00 . B B . 39 THR H 1 1
9 35396 2 2 39 THR HA H -0.783 -0.782 13.642 1.00 . B B . 39 THR HA 1 1
9 35397 2 2 39 THR HB H 0.231 -3.604 13.376 1.00 . B B . 39 THR HB 1 1
9 35398 2 2 39 THR HG1 H -0.402 -4.127 15.295 1.00 . B B . 39 THR HG1 1 1
9 35399 2 2 39 THR HG21 H 2.134 -2.760 14.455 1.00 . B B . 39 THR HG21 1 1
9 35400 2 2 39 THR HG22 H 1.238 -1.444 15.210 1.00 . B B . 39 THR HG22 1 1
9 35401 2 2 39 THR HG23 H 1.619 -1.378 13.490 1.00 . B B . 39 THR HG23 1 1
9 35402 2 2 39 THR N N -2.313 -2.192 13.605 1.00 . B B . 39 THR N 1 1
9 35403 2 2 39 THR O O -1.492 -1.204 11.024 1.00 . B B . 39 THR O 1 1
9 35404 2 2 39 THR OG1 O -0.553 -3.183 15.215 1.00 . B B . 39 THR OG1 1 1
9 35405 2 2 40 SER C C 1.570 -3.587 9.472 1.00 . B B . 40 SER C 1 1
9 35406 2 2 40 SER CA C 0.518 -2.537 9.836 1.00 . B B . 40 SER CA 1 1
9 35407 2 2 40 SER CB C 0.977 -1.164 9.347 1.00 . B B . 40 SER CB 1 1
9 35408 2 2 40 SER H H 0.890 -2.983 11.879 1.00 . B B . 40 SER H 1 1
9 35409 2 2 40 SER HA H -0.408 -2.789 9.343 1.00 . B B . 40 SER HA 1 1
9 35410 2 2 40 SER HB2 H 0.806 -1.081 8.286 1.00 . B B . 40 SER HB2 1 1
9 35411 2 2 40 SER HB3 H 0.415 -0.394 9.860 1.00 . B B . 40 SER HB3 1 1
9 35412 2 2 40 SER HG H 2.500 -1.113 10.556 1.00 . B B . 40 SER HG 1 1
9 35413 2 2 40 SER N N 0.291 -2.501 11.276 1.00 . B B . 40 SER N 1 1
9 35414 2 2 40 SER O O 1.942 -4.420 10.276 1.00 . B B . 40 SER O 1 1
9 35415 2 2 40 SER OG O 2.365 -1.011 9.611 1.00 . B B . 40 SER OG 1 1
9 35416 2 2 41 GLY C C 4.378 -4.290 8.541 1.00 . B B . 41 GLY C 1 1
9 35417 2 2 41 GLY CA C 3.058 -4.510 7.801 1.00 . B B . 41 GLY CA 1 1
9 35418 2 2 41 GLY H H 1.727 -2.856 7.609 1.00 . B B . 41 GLY H 1 1
9 35419 2 2 41 GLY HA2 H 2.699 -5.509 8.004 1.00 . B B . 41 GLY HA2 1 1
9 35420 2 2 41 GLY HA3 H 3.228 -4.403 6.738 1.00 . B B . 41 GLY HA3 1 1
9 35421 2 2 41 GLY N N 2.051 -3.542 8.233 1.00 . B B . 41 GLY N 1 1
9 35422 2 2 41 GLY O O 5.275 -5.108 8.492 1.00 . B B . 41 GLY O 1 1
9 35423 2 2 42 ARG C C 6.032 -3.988 10.970 1.00 . B B . 42 ARG C 1 1
9 35424 2 2 42 ARG CA C 5.726 -2.876 9.961 1.00 . B B . 42 ARG CA 1 1
9 35425 2 2 42 ARG CB C 5.607 -1.531 10.694 1.00 . B B . 42 ARG CB 1 1
9 35426 2 2 42 ARG CD C 4.304 -0.262 12.406 1.00 . B B . 42 ARG CD 1 1
9 35427 2 2 42 ARG CG C 4.623 -1.655 11.861 1.00 . B B . 42 ARG CG 1 1
9 35428 2 2 42 ARG CZ C 5.511 1.545 13.462 1.00 . B B . 42 ARG CZ 1 1
9 35429 2 2 42 ARG H H 3.755 -2.520 9.249 1.00 . B B . 42 ARG H 1 1
9 35430 2 2 42 ARG HA H 6.541 -2.819 9.252 1.00 . B B . 42 ARG HA 1 1
9 35431 2 2 42 ARG HB2 H 6.577 -1.238 11.074 1.00 . B B . 42 ARG HB2 1 1
9 35432 2 2 42 ARG HB3 H 5.250 -0.777 10.006 1.00 . B B . 42 ARG HB3 1 1
9 35433 2 2 42 ARG HD2 H 3.735 0.288 11.674 1.00 . B B . 42 ARG HD2 1 1
9 35434 2 2 42 ARG HD3 H 3.723 -0.357 13.312 1.00 . B B . 42 ARG HD3 1 1
9 35435 2 2 42 ARG HE H 6.390 0.143 12.326 1.00 . B B . 42 ARG HE 1 1
9 35436 2 2 42 ARG HG2 H 3.713 -2.124 11.518 1.00 . B B . 42 ARG HG2 1 1
9 35437 2 2 42 ARG HG3 H 5.065 -2.252 12.645 1.00 . B B . 42 ARG HG3 1 1
9 35438 2 2 42 ARG HH11 H 3.532 1.475 13.756 1.00 . B B . 42 ARG HH11 1 1
9 35439 2 2 42 ARG HH12 H 4.358 2.785 14.532 1.00 . B B . 42 ARG HH12 1 1
9 35440 2 2 42 ARG HH21 H 7.484 1.863 13.346 1.00 . B B . 42 ARG HH21 1 1
9 35441 2 2 42 ARG HH22 H 6.597 3.004 14.300 1.00 . B B . 42 ARG HH22 1 1
9 35442 2 2 42 ARG N N 4.495 -3.162 9.232 1.00 . B B . 42 ARG N 1 1
9 35443 2 2 42 ARG NE N 5.539 0.459 12.696 1.00 . B B . 42 ARG NE 1 1
9 35444 2 2 42 ARG NH1 N 4.379 1.968 13.956 1.00 . B B . 42 ARG NH1 1 1
9 35445 2 2 42 ARG NH2 N 6.617 2.187 13.723 1.00 . B B . 42 ARG NH2 1 1
9 35446 2 2 42 ARG O O 7.175 -4.262 11.279 1.00 . B B . 42 ARG O 1 1
9 35447 2 2 43 ARG C C 3.976 -6.620 12.537 1.00 . B B . 43 ARG C 1 1
9 35448 2 2 43 ARG CA C 5.208 -5.706 12.462 1.00 . B B . 43 ARG CA 1 1
9 35449 2 2 43 ARG CB C 5.497 -5.097 13.846 1.00 . B B . 43 ARG CB 1 1
9 35450 2 2 43 ARG CD C 5.589 -7.386 14.870 1.00 . B B . 43 ARG CD 1 1
9 35451 2 2 43 ARG CG C 6.339 -6.064 14.690 1.00 . B B . 43 ARG CG 1 1
9 35452 2 2 43 ARG CZ C 3.811 -6.717 16.360 1.00 . B B . 43 ARG CZ 1 1
9 35453 2 2 43 ARG H H 4.081 -4.392 11.224 1.00 . B B . 43 ARG H 1 1
9 35454 2 2 43 ARG HA H 6.063 -6.291 12.150 1.00 . B B . 43 ARG HA 1 1
9 35455 2 2 43 ARG HB2 H 6.039 -4.172 13.720 1.00 . B B . 43 ARG HB2 1 1
9 35456 2 2 43 ARG HB3 H 4.566 -4.894 14.357 1.00 . B B . 43 ARG HB3 1 1
9 35457 2 2 43 ARG HD2 H 5.673 -7.973 13.968 1.00 . B B . 43 ARG HD2 1 1
9 35458 2 2 43 ARG HD3 H 6.029 -7.934 15.692 1.00 . B B . 43 ARG HD3 1 1
9 35459 2 2 43 ARG HE H 3.508 -7.279 14.457 1.00 . B B . 43 ARG HE 1 1
9 35460 2 2 43 ARG HG2 H 7.278 -6.249 14.191 1.00 . B B . 43 ARG HG2 1 1
9 35461 2 2 43 ARG HG3 H 6.527 -5.625 15.658 1.00 . B B . 43 ARG HG3 1 1
9 35462 2 2 43 ARG HH11 H 5.673 -6.698 17.094 1.00 . B B . 43 ARG HH11 1 1
9 35463 2 2 43 ARG HH12 H 4.429 -6.212 18.196 1.00 . B B . 43 ARG HH12 1 1
9 35464 2 2 43 ARG HH21 H 1.863 -6.639 15.903 1.00 . B B . 43 ARG HH21 1 1
9 35465 2 2 43 ARG HH22 H 2.272 -6.178 17.522 1.00 . B B . 43 ARG HH22 1 1
9 35466 2 2 43 ARG N N 4.991 -4.635 11.490 1.00 . B B . 43 ARG N 1 1
9 35467 2 2 43 ARG NE N 4.181 -7.137 15.155 1.00 . B B . 43 ARG NE 1 1
9 35468 2 2 43 ARG NH1 N 4.707 -6.528 17.289 1.00 . B B . 43 ARG NH1 1 1
9 35469 2 2 43 ARG NH2 N 2.550 -6.494 16.614 1.00 . B B . 43 ARG NH2 1 1
9 35470 2 2 43 ARG O O 2.937 -6.235 13.038 1.00 . B B . 43 ARG O 1 1
9 35471 2 2 44 THR C C 3.444 -10.204 11.847 1.00 . B B . 44 THR C 1 1
9 35472 2 2 44 THR CA C 2.966 -8.770 12.078 1.00 . B B . 44 THR CA 1 1
9 35473 2 2 44 THR CB C 1.939 -8.393 11.008 1.00 . B B . 44 THR CB 1 1
9 35474 2 2 44 THR CG2 C 0.679 -9.252 11.178 1.00 . B B . 44 THR CG2 1 1
9 35475 2 2 44 THR H H 4.944 -8.136 11.638 1.00 . B B . 44 THR H 1 1
9 35476 2 2 44 THR HA H 2.498 -8.710 13.047 1.00 . B B . 44 THR HA 1 1
9 35477 2 2 44 THR HB H 2.362 -8.561 10.026 1.00 . B B . 44 THR HB 1 1
9 35478 2 2 44 THR HG1 H 0.679 -6.914 10.897 1.00 . B B . 44 THR HG1 1 1
9 35479 2 2 44 THR HG21 H 0.932 -10.296 11.058 1.00 . B B . 44 THR HG21 1 1
9 35480 2 2 44 THR HG22 H -0.057 -8.971 10.438 1.00 . B B . 44 THR HG22 1 1
9 35481 2 2 44 THR HG23 H 0.270 -9.094 12.167 1.00 . B B . 44 THR HG23 1 1
9 35482 2 2 44 THR N N 4.095 -7.848 12.036 1.00 . B B . 44 THR N 1 1
9 35483 2 2 44 THR O O 3.561 -10.991 12.766 1.00 . B B . 44 THR O 1 1
9 35484 2 2 44 THR OG1 O 1.600 -7.020 11.147 1.00 . B B . 44 THR OG1 1 1
9 35485 2 2 45 ARG C C 3.225 -12.939 10.814 1.00 . B B . 45 ARG C 1 1
9 35486 2 2 45 ARG CA C 4.196 -11.882 10.283 1.00 . B B . 45 ARG CA 1 1
9 35487 2 2 45 ARG CB C 5.579 -12.111 10.894 1.00 . B B . 45 ARG CB 1 1
9 35488 2 2 45 ARG CD C 7.539 -13.658 10.976 1.00 . B B . 45 ARG CD 1 1
9 35489 2 2 45 ARG CG C 6.122 -13.465 10.433 1.00 . B B . 45 ARG CG 1 1
9 35490 2 2 45 ARG CZ C 9.298 -15.309 10.907 1.00 . B B . 45 ARG CZ 1 1
9 35491 2 2 45 ARG H H 3.624 -9.876 9.882 1.00 . B B . 45 ARG H 1 1
9 35492 2 2 45 ARG HA H 4.269 -11.985 9.211 1.00 . B B . 45 ARG HA 1 1
9 35493 2 2 45 ARG HB2 H 6.248 -11.325 10.574 1.00 . B B . 45 ARG HB2 1 1
9 35494 2 2 45 ARG HB3 H 5.503 -12.103 11.971 1.00 . B B . 45 ARG HB3 1 1
9 35495 2 2 45 ARG HD2 H 8.163 -12.843 10.645 1.00 . B B . 45 ARG HD2 1 1
9 35496 2 2 45 ARG HD3 H 7.507 -13.665 12.056 1.00 . B B . 45 ARG HD3 1 1
9 35497 2 2 45 ARG HE H 7.585 -15.474 9.874 1.00 . B B . 45 ARG HE 1 1
9 35498 2 2 45 ARG HG2 H 5.482 -14.253 10.803 1.00 . B B . 45 ARG HG2 1 1
9 35499 2 2 45 ARG HG3 H 6.145 -13.496 9.355 1.00 . B B . 45 ARG HG3 1 1
9 35500 2 2 45 ARG HH11 H 9.595 -13.703 12.065 1.00 . B B . 45 ARG HH11 1 1
9 35501 2 2 45 ARG HH12 H 10.883 -14.860 12.046 1.00 . B B . 45 ARG HH12 1 1
9 35502 2 2 45 ARG HH21 H 9.278 -17.004 9.844 1.00 . B B . 45 ARG HH21 1 1
9 35503 2 2 45 ARG HH22 H 10.704 -16.730 10.788 1.00 . B B . 45 ARG HH22 1 1
9 35504 2 2 45 ARG N N 3.727 -10.538 10.596 1.00 . B B . 45 ARG N 1 1
9 35505 2 2 45 ARG NE N 8.096 -14.917 10.498 1.00 . B B . 45 ARG NE 1 1
9 35506 2 2 45 ARG NH1 N 9.978 -14.566 11.737 1.00 . B B . 45 ARG NH1 1 1
9 35507 2 2 45 ARG NH2 N 9.799 -16.436 10.480 1.00 . B B . 45 ARG NH2 1 1
9 35508 2 2 45 ARG O O 3.346 -13.409 11.928 1.00 . B B . 45 ARG O 1 1
9 35509 2 2 46 GLY C C 0.764 -15.120 9.208 1.00 . B B . 46 GLY C 1 1
9 35510 2 2 46 GLY CA C 1.278 -14.329 10.413 1.00 . B B . 46 GLY CA 1 1
9 35511 2 2 46 GLY H H 2.182 -12.921 9.102 1.00 . B B . 46 GLY H 1 1
9 35512 2 2 46 GLY HA2 H 1.744 -15.012 11.113 1.00 . B B . 46 GLY HA2 1 1
9 35513 2 2 46 GLY HA3 H 0.444 -13.842 10.894 1.00 . B B . 46 GLY HA3 1 1
9 35514 2 2 46 GLY N N 2.249 -13.319 9.994 1.00 . B B . 46 GLY N 1 1
9 35515 2 2 46 GLY O O -0.365 -15.562 9.195 1.00 . B B . 46 GLY O 1 1
9 35516 2 2 47 LYS C C -0.205 -16.042 6.669 1.00 . B B . 47 LYS C 1 1
9 35517 2 2 47 LYS CA C 1.294 -16.041 6.979 1.00 . B B . 47 LYS CA 1 1
9 35518 2 2 47 LYS CB C 1.815 -17.486 7.077 1.00 . B B . 47 LYS CB 1 1
9 35519 2 2 47 LYS CD C 1.926 -19.297 8.834 1.00 . B B . 47 LYS CD 1 1
9 35520 2 2 47 LYS CE C 2.505 -20.289 7.824 1.00 . B B . 47 LYS CE 1 1
9 35521 2 2 47 LYS CG C 1.006 -18.307 8.115 1.00 . B B . 47 LYS CG 1 1
9 35522 2 2 47 LYS H H 2.534 -14.932 8.280 1.00 . B B . 47 LYS H 1 1
9 35523 2 2 47 LYS HA H 1.801 -15.566 6.152 1.00 . B B . 47 LYS HA 1 1
9 35524 2 2 47 LYS HB2 H 1.733 -17.956 6.106 1.00 . B B . 47 LYS HB2 1 1
9 35525 2 2 47 LYS HB3 H 2.857 -17.458 7.366 1.00 . B B . 47 LYS HB3 1 1
9 35526 2 2 47 LYS HD2 H 2.729 -18.755 9.312 1.00 . B B . 47 LYS HD2 1 1
9 35527 2 2 47 LYS HD3 H 1.360 -19.833 9.580 1.00 . B B . 47 LYS HD3 1 1
9 35528 2 2 47 LYS HE2 H 3.176 -19.772 7.154 1.00 . B B . 47 LYS HE2 1 1
9 35529 2 2 47 LYS HE3 H 3.047 -21.062 8.349 1.00 . B B . 47 LYS HE3 1 1
9 35530 2 2 47 LYS HG2 H 0.566 -17.651 8.843 1.00 . B B . 47 LYS HG2 1 1
9 35531 2 2 47 LYS HG3 H 0.224 -18.858 7.615 1.00 . B B . 47 LYS HG3 1 1
9 35532 2 2 47 LYS HZ1 H 0.619 -21.158 7.682 1.00 . B B . 47 LYS HZ1 1 1
9 35533 2 2 47 LYS HZ2 H 1.743 -21.759 6.562 1.00 . B B . 47 LYS HZ2 1 1
9 35534 2 2 47 LYS HZ3 H 1.054 -20.222 6.331 1.00 . B B . 47 LYS HZ3 1 1
9 35535 2 2 47 LYS N N 1.634 -15.299 8.199 1.00 . B B . 47 LYS N 1 1
9 35536 2 2 47 LYS NZ N 1.397 -20.904 7.040 1.00 . B B . 47 LYS NZ 1 1
9 35537 2 2 47 LYS O O -0.941 -15.159 7.052 1.00 . B B . 47 LYS O 1 1
9 35538 2 2 48 VAL C C -2.315 -18.559 4.980 1.00 . B B . 48 VAL C 1 1
9 35539 2 2 48 VAL CA C -2.049 -17.180 5.594 1.00 . B B . 48 VAL CA 1 1
9 35540 2 2 48 VAL CB C -2.483 -16.083 4.582 1.00 . B B . 48 VAL CB 1 1
9 35541 2 2 48 VAL CG1 C -2.844 -14.748 5.295 1.00 . B B . 48 VAL CG1 1 1
9 35542 2 2 48 VAL CG2 C -1.369 -15.823 3.553 1.00 . B B . 48 VAL CG2 1 1
9 35543 2 2 48 VAL H H -0.015 -17.751 5.667 1.00 . B B . 48 VAL H 1 1
9 35544 2 2 48 VAL HA H -2.641 -17.093 6.491 1.00 . B B . 48 VAL HA 1 1
9 35545 2 2 48 VAL HB H -3.353 -16.443 4.056 1.00 . B B . 48 VAL HB 1 1
9 35546 2 2 48 VAL HG11 H -1.986 -14.092 5.308 1.00 . B B . 48 VAL HG11 1 1
9 35547 2 2 48 VAL HG12 H -3.161 -14.935 6.310 1.00 . B B . 48 VAL HG12 1 1
9 35548 2 2 48 VAL HG13 H -3.649 -14.258 4.761 1.00 . B B . 48 VAL HG13 1 1
9 35549 2 2 48 VAL HG21 H -1.699 -15.065 2.857 1.00 . B B . 48 VAL HG21 1 1
9 35550 2 2 48 VAL HG22 H -1.154 -16.731 3.012 1.00 . B B . 48 VAL HG22 1 1
9 35551 2 2 48 VAL HG23 H -0.479 -15.478 4.057 1.00 . B B . 48 VAL HG23 1 1
9 35552 2 2 48 VAL N N -0.643 -17.064 5.953 1.00 . B B . 48 VAL N 1 1
9 35553 2 2 48 VAL O O -3.223 -19.259 5.384 1.00 . B B . 48 VAL O 1 1
9 35554 2 2 49 ILE C C -3.214 -20.505 3.132 1.00 . B B . 49 ILE C 1 1
9 35555 2 2 49 ILE CA C -1.721 -20.220 3.294 1.00 . B B . 49 ILE CA 1 1
9 35556 2 2 49 ILE CB C -0.977 -21.365 4.024 1.00 . B B . 49 ILE CB 1 1
9 35557 2 2 49 ILE CD1 C -2.018 -23.727 4.125 1.00 . B B . 49 ILE CD1 1 1
9 35558 2 2 49 ILE CG1 C -1.233 -22.721 3.274 1.00 . B B . 49 ILE CG1 1 1
9 35559 2 2 49 ILE CG2 C -1.376 -21.429 5.513 1.00 . B B . 49 ILE CG2 1 1
9 35560 2 2 49 ILE H H -0.815 -18.335 3.659 1.00 . B B . 49 ILE H 1 1
9 35561 2 2 49 ILE HA H -1.306 -20.139 2.302 1.00 . B B . 49 ILE HA 1 1
9 35562 2 2 49 ILE HB H 0.083 -21.143 3.981 1.00 . B B . 49 ILE HB 1 1
9 35563 2 2 49 ILE HD11 H -1.403 -24.059 4.946 1.00 . B B . 49 ILE HD11 1 1
9 35564 2 2 49 ILE HD12 H -2.288 -24.573 3.513 1.00 . B B . 49 ILE HD12 1 1
9 35565 2 2 49 ILE HD13 H -2.910 -23.263 4.507 1.00 . B B . 49 ILE HD13 1 1
9 35566 2 2 49 ILE HG12 H -1.789 -22.538 2.368 1.00 . B B . 49 ILE HG12 1 1
9 35567 2 2 49 ILE HG13 H -0.281 -23.163 3.008 1.00 . B B . 49 ILE HG13 1 1
9 35568 2 2 49 ILE HG21 H -1.032 -20.539 6.016 1.00 . B B . 49 ILE HG21 1 1
9 35569 2 2 49 ILE HG22 H -0.915 -22.292 5.970 1.00 . B B . 49 ILE HG22 1 1
9 35570 2 2 49 ILE HG23 H -2.446 -21.505 5.608 1.00 . B B . 49 ILE HG23 1 1
9 35571 2 2 49 ILE N N -1.522 -18.935 3.969 1.00 . B B . 49 ILE N 1 1
9 35572 2 2 49 ILE O O -3.804 -21.317 3.804 1.00 . B B . 49 ILE O 1 1
9 35573 2 2 50 ASP C C -5.531 -21.236 1.220 1.00 . B B . 50 ASP C 1 1
9 35574 2 2 50 ASP CA C -5.258 -19.957 1.998 1.00 . B B . 50 ASP CA 1 1
9 35575 2 2 50 ASP CB C -5.826 -18.757 1.241 1.00 . B B . 50 ASP CB 1 1
9 35576 2 2 50 ASP CG C -5.625 -17.484 2.063 1.00 . B B . 50 ASP CG 1 1
9 35577 2 2 50 ASP H H -3.337 -19.120 1.699 1.00 . B B . 50 ASP H 1 1
9 35578 2 2 50 ASP HA H -5.744 -20.024 2.954 1.00 . B B . 50 ASP HA 1 1
9 35579 2 2 50 ASP HB2 H -5.316 -18.656 0.294 1.00 . B B . 50 ASP HB2 1 1
9 35580 2 2 50 ASP HB3 H -6.880 -18.908 1.067 1.00 . B B . 50 ASP HB3 1 1
9 35581 2 2 50 ASP N N -3.836 -19.781 2.216 1.00 . B B . 50 ASP N 1 1
9 35582 2 2 50 ASP O O -6.580 -21.829 1.354 1.00 . B B . 50 ASP O 1 1
9 35583 2 2 50 ASP OD1 O -6.492 -17.178 2.866 1.00 . B B . 50 ASP OD1 1 1
9 35584 2 2 50 ASP OD2 O -4.610 -16.834 1.876 1.00 . B B . 50 ASP OD2 1 1
9 35585 2 2 51 TYR C C -6.154 -23.229 -0.685 1.00 . B B . 51 TYR C 1 1
9 35586 2 2 51 TYR CA C -4.684 -22.874 -0.407 1.00 . B B . 51 TYR CA 1 1
9 35587 2 2 51 TYR CB C -3.966 -24.045 0.300 1.00 . B B . 51 TYR CB 1 1
9 35588 2 2 51 TYR CD1 C -3.956 -25.837 -1.478 1.00 . B B . 51 TYR CD1 1 1
9 35589 2 2 51 TYR CD2 C -1.858 -24.779 -0.880 1.00 . B B . 51 TYR CD2 1 1
9 35590 2 2 51 TYR CE1 C -3.285 -26.633 -2.415 1.00 . B B . 51 TYR CE1 1 1
9 35591 2 2 51 TYR CE2 C -1.188 -25.573 -1.814 1.00 . B B . 51 TYR CE2 1 1
9 35592 2 2 51 TYR CG C -3.242 -24.910 -0.712 1.00 . B B . 51 TYR CG 1 1
9 35593 2 2 51 TYR CZ C -1.901 -26.502 -2.583 1.00 . B B . 51 TYR CZ 1 1
9 35594 2 2 51 TYR H H -3.731 -21.126 0.342 1.00 . B B . 51 TYR H 1 1
9 35595 2 2 51 TYR HA H -4.201 -22.689 -1.357 1.00 . B B . 51 TYR HA 1 1
9 35596 2 2 51 TYR HB2 H -3.251 -23.646 0.997 1.00 . B B . 51 TYR HB2 1 1
9 35597 2 2 51 TYR HB3 H -4.678 -24.647 0.838 1.00 . B B . 51 TYR HB3 1 1
9 35598 2 2 51 TYR HD1 H -5.023 -25.937 -1.348 1.00 . B B . 51 TYR HD1 1 1
9 35599 2 2 51 TYR HD2 H -1.308 -24.063 -0.287 1.00 . B B . 51 TYR HD2 1 1
9 35600 2 2 51 TYR HE1 H -3.835 -27.349 -3.006 1.00 . B B . 51 TYR HE1 1 1
9 35601 2 2 51 TYR HE2 H -0.121 -25.470 -1.944 1.00 . B B . 51 TYR HE2 1 1
9 35602 2 2 51 TYR HH H -0.899 -28.059 -3.048 1.00 . B B . 51 TYR HH 1 1
9 35603 2 2 51 TYR N N -4.556 -21.652 0.403 1.00 . B B . 51 TYR N 1 1
9 35604 2 2 51 TYR O O -6.587 -24.344 -0.483 1.00 . B B . 51 TYR O 1 1
9 35605 2 2 51 TYR OH O -1.240 -27.286 -3.505 1.00 . B B . 51 TYR OH 1 1
9 35606 2 2 52 LYS C C -9.144 -22.793 -0.233 1.00 . B B . 52 LYS C 1 1
9 35607 2 2 52 LYS CA C -8.323 -22.435 -1.469 1.00 . B B . 52 LYS CA 1 1
9 35608 2 2 52 LYS CB C -8.508 -23.531 -2.526 1.00 . B B . 52 LYS CB 1 1
9 35609 2 2 52 LYS CD C -6.300 -23.242 -3.738 1.00 . B B . 52 LYS CD 1 1
9 35610 2 2 52 LYS CE C -5.698 -23.402 -5.138 1.00 . B B . 52 LYS CE 1 1
9 35611 2 2 52 LYS CG C -7.833 -23.126 -3.841 1.00 . B B . 52 LYS CG 1 1
9 35612 2 2 52 LYS H H -6.504 -21.356 -1.298 1.00 . B B . 52 LYS H 1 1
9 35613 2 2 52 LYS HA H -8.710 -21.513 -1.863 1.00 . B B . 52 LYS HA 1 1
9 35614 2 2 52 LYS HB2 H -8.091 -24.459 -2.175 1.00 . B B . 52 LYS HB2 1 1
9 35615 2 2 52 LYS HB3 H -9.565 -23.669 -2.705 1.00 . B B . 52 LYS HB3 1 1
9 35616 2 2 52 LYS HD2 H -5.900 -22.347 -3.285 1.00 . B B . 52 LYS HD2 1 1
9 35617 2 2 52 LYS HD3 H -6.035 -24.099 -3.138 1.00 . B B . 52 LYS HD3 1 1
9 35618 2 2 52 LYS HE2 H -6.041 -24.330 -5.573 1.00 . B B . 52 LYS HE2 1 1
9 35619 2 2 52 LYS HE3 H -6.008 -22.577 -5.761 1.00 . B B . 52 LYS HE3 1 1
9 35620 2 2 52 LYS HG2 H -8.189 -23.777 -4.620 1.00 . B B . 52 LYS HG2 1 1
9 35621 2 2 52 LYS HG3 H -8.099 -22.107 -4.077 1.00 . B B . 52 LYS HG3 1 1
9 35622 2 2 52 LYS HZ1 H -3.871 -24.402 -5.070 1.00 . B B . 52 LYS HZ1 1 1
9 35623 2 2 52 LYS HZ2 H -3.915 -22.978 -4.148 1.00 . B B . 52 LYS HZ2 1 1
9 35624 2 2 52 LYS HZ3 H -3.806 -22.889 -5.841 1.00 . B B . 52 LYS HZ3 1 1
9 35625 2 2 52 LYS N N -6.908 -22.238 -1.156 1.00 . B B . 52 LYS N 1 1
9 35626 2 2 52 LYS NZ N -4.210 -23.420 -5.042 1.00 . B B . 52 LYS NZ 1 1
9 35627 2 2 52 LYS O O -10.248 -22.322 -0.062 1.00 . B B . 52 LYS O 1 1
9 35628 2 2 53 LYS C C -9.884 -22.786 2.564 1.00 . B B . 53 LYS C 1 1
9 35629 2 2 53 LYS CA C -9.360 -24.018 1.818 1.00 . B B . 53 LYS CA 1 1
9 35630 2 2 53 LYS CB C -8.462 -24.829 2.727 1.00 . B B . 53 LYS CB 1 1
9 35631 2 2 53 LYS CD C -6.250 -24.953 3.784 1.00 . B B . 53 LYS CD 1 1
9 35632 2 2 53 LYS CE C -5.914 -26.321 3.171 1.00 . B B . 53 LYS CE 1 1
9 35633 2 2 53 LYS CG C -7.106 -24.141 2.848 1.00 . B B . 53 LYS CG 1 1
9 35634 2 2 53 LYS H H -7.714 -24.014 0.480 1.00 . B B . 53 LYS H 1 1
9 35635 2 2 53 LYS HA H -10.188 -24.632 1.531 1.00 . B B . 53 LYS HA 1 1
9 35636 2 2 53 LYS HB2 H -8.915 -24.912 3.705 1.00 . B B . 53 LYS HB2 1 1
9 35637 2 2 53 LYS HB3 H -8.327 -25.815 2.309 1.00 . B B . 53 LYS HB3 1 1
9 35638 2 2 53 LYS HD2 H -5.346 -24.411 3.976 1.00 . B B . 53 LYS HD2 1 1
9 35639 2 2 53 LYS HD3 H -6.796 -25.093 4.697 1.00 . B B . 53 LYS HD3 1 1
9 35640 2 2 53 LYS HE2 H -6.690 -27.029 3.420 1.00 . B B . 53 LYS HE2 1 1
9 35641 2 2 53 LYS HE3 H -5.837 -26.236 2.097 1.00 . B B . 53 LYS HE3 1 1
9 35642 2 2 53 LYS HG2 H -6.625 -24.073 1.886 1.00 . B B . 53 LYS HG2 1 1
9 35643 2 2 53 LYS HG3 H -7.232 -23.154 3.258 1.00 . B B . 53 LYS HG3 1 1
9 35644 2 2 53 LYS HZ1 H -3.948 -26.968 2.942 1.00 . B B . 53 LYS HZ1 1 1
9 35645 2 2 53 LYS HZ2 H -4.765 -27.687 4.244 1.00 . B B . 53 LYS HZ2 1 1
9 35646 2 2 53 LYS HZ3 H -4.225 -26.080 4.364 1.00 . B B . 53 LYS HZ3 1 1
9 35647 2 2 53 LYS N N -8.612 -23.638 0.633 1.00 . B B . 53 LYS N 1 1
9 35648 2 2 53 LYS NZ N -4.615 -26.800 3.722 1.00 . B B . 53 LYS NZ 1 1
9 35649 2 2 53 LYS O O -11.021 -22.737 3.010 1.00 . B B . 53 LYS O 1 1
9 35650 2 2 54 THR C C -10.082 -19.572 2.452 1.00 . B B . 54 THR C 1 1
9 35651 2 2 54 THR CA C -9.446 -20.568 3.418 1.00 . B B . 54 THR CA 1 1
9 35652 2 2 54 THR CB C -8.233 -19.930 4.122 1.00 . B B . 54 THR CB 1 1
9 35653 2 2 54 THR CG2 C -8.665 -19.252 5.426 1.00 . B B . 54 THR CG2 1 1
9 35654 2 2 54 THR H H -8.126 -21.849 2.334 1.00 . B B . 54 THR H 1 1
9 35655 2 2 54 THR HA H -10.183 -20.836 4.165 1.00 . B B . 54 THR HA 1 1
9 35656 2 2 54 THR HB H -7.782 -19.191 3.476 1.00 . B B . 54 THR HB 1 1
9 35657 2 2 54 THR HG1 H -6.987 -21.326 3.590 1.00 . B B . 54 THR HG1 1 1
9 35658 2 2 54 THR HG21 H -8.810 -20.002 6.190 1.00 . B B . 54 THR HG21 1 1
9 35659 2 2 54 THR HG22 H -9.588 -18.718 5.266 1.00 . B B . 54 THR HG22 1 1
9 35660 2 2 54 THR HG23 H -7.897 -18.560 5.742 1.00 . B B . 54 THR HG23 1 1
9 35661 2 2 54 THR N N -9.035 -21.776 2.706 1.00 . B B . 54 THR N 1 1
9 35662 2 2 54 THR O O -11.160 -19.089 2.690 1.00 . B B . 54 THR O 1 1
9 35663 2 2 54 THR OG1 O -7.285 -20.945 4.420 1.00 . B B . 54 THR OG1 1 1
9 35664 2 2 55 ALA C C -11.469 -18.569 0.199 1.00 . B B . 55 ALA C 1 1
9 35665 2 2 55 ALA CA C -9.970 -18.323 0.376 1.00 . B B . 55 ALA CA 1 1
9 35666 2 2 55 ALA CB C -9.272 -18.470 -0.976 1.00 . B B . 55 ALA CB 1 1
9 35667 2 2 55 ALA H H -8.534 -19.682 1.172 1.00 . B B . 55 ALA H 1 1
9 35668 2 2 55 ALA HA H -9.821 -17.319 0.741 1.00 . B B . 55 ALA HA 1 1
9 35669 2 2 55 ALA HB1 H -8.203 -18.498 -0.829 1.00 . B B . 55 ALA HB1 1 1
9 35670 2 2 55 ALA HB2 H -9.527 -17.629 -1.605 1.00 . B B . 55 ALA HB2 1 1
9 35671 2 2 55 ALA HB3 H -9.596 -19.383 -1.450 1.00 . B B . 55 ALA HB3 1 1
9 35672 2 2 55 ALA N N -9.406 -19.269 1.343 1.00 . B B . 55 ALA N 1 1
9 35673 2 2 55 ALA O O -12.256 -17.650 0.051 1.00 . B B . 55 ALA O 1 1
9 35674 2 2 56 GLU C C -13.970 -20.025 1.472 1.00 . B B . 56 GLU C 1 1
9 35675 2 2 56 GLU CA C -13.283 -20.165 0.119 1.00 . B B . 56 GLU CA 1 1
9 35676 2 2 56 GLU CB C -13.483 -21.571 -0.495 1.00 . B B . 56 GLU CB 1 1
9 35677 2 2 56 GLU CD C -14.246 -23.136 1.345 1.00 . B B . 56 GLU CD 1 1
9 35678 2 2 56 GLU CG C -13.062 -22.697 0.473 1.00 . B B . 56 GLU CG 1 1
9 35679 2 2 56 GLU H H -11.211 -20.544 0.404 1.00 . B B . 56 GLU H 1 1
9 35680 2 2 56 GLU HA H -13.742 -19.439 -0.544 1.00 . B B . 56 GLU HA 1 1
9 35681 2 2 56 GLU HB2 H -14.523 -21.695 -0.757 1.00 . B B . 56 GLU HB2 1 1
9 35682 2 2 56 GLU HB3 H -12.889 -21.640 -1.396 1.00 . B B . 56 GLU HB3 1 1
9 35683 2 2 56 GLU HG2 H -12.719 -23.546 -0.100 1.00 . B B . 56 GLU HG2 1 1
9 35684 2 2 56 GLU HG3 H -12.263 -22.356 1.102 1.00 . B B . 56 GLU HG3 1 1
9 35685 2 2 56 GLU N N -11.867 -19.838 0.252 1.00 . B B . 56 GLU N 1 1
9 35686 2 2 56 GLU O O -14.786 -19.147 1.646 1.00 . B B . 56 GLU O 1 1
9 35687 2 2 56 GLU OE1 O -15.209 -22.391 1.420 1.00 . B B . 56 GLU OE1 1 1
9 35688 2 2 56 GLU OE2 O -14.167 -24.209 1.918 1.00 . B B . 56 GLU OE2 1 1
9 35689 2 2 57 GLU C C -14.258 -19.182 4.114 1.00 . B B . 57 GLU C 1 1
9 35690 2 2 57 GLU CA C -14.259 -20.667 3.760 1.00 . B B . 57 GLU CA 1 1
9 35691 2 2 57 GLU CB C -13.503 -21.455 4.828 1.00 . B B . 57 GLU CB 1 1
9 35692 2 2 57 GLU CD C -13.460 -21.937 7.282 1.00 . B B . 57 GLU CD 1 1
9 35693 2 2 57 GLU CG C -14.305 -21.419 6.117 1.00 . B B . 57 GLU CG 1 1
9 35694 2 2 57 GLU H H -12.940 -21.519 2.363 1.00 . B B . 57 GLU H 1 1
9 35695 2 2 57 GLU HA H -15.277 -21.022 3.708 1.00 . B B . 57 GLU HA 1 1
9 35696 2 2 57 GLU HB2 H -13.380 -22.480 4.506 1.00 . B B . 57 GLU HB2 1 1
9 35697 2 2 57 GLU HB3 H -12.535 -21.007 4.994 1.00 . B B . 57 GLU HB3 1 1
9 35698 2 2 57 GLU HG2 H -14.608 -20.402 6.312 1.00 . B B . 57 GLU HG2 1 1
9 35699 2 2 57 GLU HG3 H -15.179 -22.038 6.003 1.00 . B B . 57 GLU HG3 1 1
9 35700 2 2 57 GLU N N -13.623 -20.841 2.473 1.00 . B B . 57 GLU N 1 1
9 35701 2 2 57 GLU O O -15.239 -18.623 4.544 1.00 . B B . 57 GLU O 1 1
9 35702 2 2 57 GLU OE1 O -12.496 -21.274 7.630 1.00 . B B . 57 GLU OE1 1 1
9 35703 2 2 57 GLU OE2 O -13.791 -22.987 7.808 1.00 . B B . 57 GLU OE2 1 1
9 35704 2 2 58 LEU C C -14.139 -16.347 3.502 1.00 . B B . 58 LEU C 1 1
9 35705 2 2 58 LEU CA C -13.004 -17.138 4.139 1.00 . B B . 58 LEU CA 1 1
9 35706 2 2 58 LEU CB C -11.673 -16.642 3.562 1.00 . B B . 58 LEU CB 1 1
9 35707 2 2 58 LEU CD1 C -10.054 -14.800 4.166 1.00 . B B . 58 LEU CD1 1 1
9 35708 2 2 58 LEU CD2 C -11.918 -14.299 2.593 1.00 . B B . 58 LEU CD2 1 1
9 35709 2 2 58 LEU CG C -11.516 -15.129 3.827 1.00 . B B . 58 LEU CG 1 1
9 35710 2 2 58 LEU H H -12.370 -19.026 3.491 1.00 . B B . 58 LEU H 1 1
9 35711 2 2 58 LEU HA H -13.010 -16.975 5.206 1.00 . B B . 58 LEU HA 1 1
9 35712 2 2 58 LEU HB2 H -10.867 -17.187 4.034 1.00 . B B . 58 LEU HB2 1 1
9 35713 2 2 58 LEU HB3 H -11.654 -16.832 2.500 1.00 . B B . 58 LEU HB3 1 1
9 35714 2 2 58 LEU HD11 H -9.427 -15.039 3.316 1.00 . B B . 58 LEU HD11 1 1
9 35715 2 2 58 LEU HD12 H -9.741 -15.381 5.019 1.00 . B B . 58 LEU HD12 1 1
9 35716 2 2 58 LEU HD13 H -9.964 -13.748 4.393 1.00 . B B . 58 LEU HD13 1 1
9 35717 2 2 58 LEU HD21 H -11.416 -14.683 1.717 1.00 . B B . 58 LEU HD21 1 1
9 35718 2 2 58 LEU HD22 H -11.627 -13.271 2.747 1.00 . B B . 58 LEU HD22 1 1
9 35719 2 2 58 LEU HD23 H -12.984 -14.346 2.446 1.00 . B B . 58 LEU HD23 1 1
9 35720 2 2 58 LEU HG H -12.147 -14.859 4.658 1.00 . B B . 58 LEU HG 1 1
9 35721 2 2 58 LEU N N -13.129 -18.546 3.875 1.00 . B B . 58 LEU N 1 1
9 35722 2 2 58 LEU O O -14.777 -15.540 4.142 1.00 . B B . 58 LEU O 1 1
9 35723 2 2 59 ASP C C -16.675 -16.582 1.292 1.00 . B B . 59 ASP C 1 1
9 35724 2 2 59 ASP CA C -15.385 -15.785 1.490 1.00 . B B . 59 ASP CA 1 1
9 35725 2 2 59 ASP CB C -14.851 -15.384 0.120 1.00 . B B . 59 ASP CB 1 1
9 35726 2 2 59 ASP CG C -15.754 -14.321 -0.507 1.00 . B B . 59 ASP CG 1 1
9 35727 2 2 59 ASP H H -13.784 -17.174 1.707 1.00 . B B . 59 ASP H 1 1
9 35728 2 2 59 ASP HA H -15.615 -14.883 2.041 1.00 . B B . 59 ASP HA 1 1
9 35729 2 2 59 ASP HB2 H -13.852 -14.991 0.228 1.00 . B B . 59 ASP HB2 1 1
9 35730 2 2 59 ASP HB3 H -14.829 -16.255 -0.516 1.00 . B B . 59 ASP HB3 1 1
9 35731 2 2 59 ASP N N -14.350 -16.544 2.199 1.00 . B B . 59 ASP N 1 1
9 35732 2 2 59 ASP O O -17.444 -16.293 0.397 1.00 . B B . 59 ASP O 1 1
9 35733 2 2 59 ASP OD1 O -15.621 -13.165 -0.138 1.00 . B B . 59 ASP OD1 1 1
9 35734 2 2 59 ASP OD2 O -16.565 -14.679 -1.345 1.00 . B B . 59 ASP OD2 1 1
9 35735 2 2 60 LYS C C -18.784 -18.485 3.378 1.00 . B B . 60 LYS C 1 1
9 35736 2 2 60 LYS CA C -18.165 -18.367 1.997 1.00 . B B . 60 LYS CA 1 1
9 35737 2 2 60 LYS CB C -17.862 -19.759 1.400 1.00 . B B . 60 LYS CB 1 1
9 35738 2 2 60 LYS CD C -16.687 -19.207 -0.807 1.00 . B B . 60 LYS CD 1 1
9 35739 2 2 60 LYS CE C -17.007 -18.270 -1.978 1.00 . B B . 60 LYS CE 1 1
9 35740 2 2 60 LYS CG C -17.987 -19.747 -0.149 1.00 . B B . 60 LYS CG 1 1
9 35741 2 2 60 LYS H H -16.309 -17.796 2.868 1.00 . B B . 60 LYS H 1 1
9 35742 2 2 60 LYS HA H -18.866 -17.840 1.364 1.00 . B B . 60 LYS HA 1 1
9 35743 2 2 60 LYS HB2 H -16.860 -20.043 1.675 1.00 . B B . 60 LYS HB2 1 1
9 35744 2 2 60 LYS HB3 H -18.555 -20.483 1.803 1.00 . B B . 60 LYS HB3 1 1
9 35745 2 2 60 LYS HD2 H -16.112 -18.663 -0.086 1.00 . B B . 60 LYS HD2 1 1
9 35746 2 2 60 LYS HD3 H -16.098 -20.035 -1.173 1.00 . B B . 60 LYS HD3 1 1
9 35747 2 2 60 LYS HE2 H -17.645 -17.469 -1.635 1.00 . B B . 60 LYS HE2 1 1
9 35748 2 2 60 LYS HE3 H -16.084 -17.853 -2.363 1.00 . B B . 60 LYS HE3 1 1
9 35749 2 2 60 LYS HG2 H -18.163 -20.760 -0.488 1.00 . B B . 60 LYS HG2 1 1
9 35750 2 2 60 LYS HG3 H -18.828 -19.136 -0.442 1.00 . B B . 60 LYS HG3 1 1
9 35751 2 2 60 LYS HZ1 H -17.513 -20.048 -2.934 1.00 . B B . 60 LYS HZ1 1 1
9 35752 2 2 60 LYS HZ2 H -17.340 -18.726 -3.982 1.00 . B B . 60 LYS HZ2 1 1
9 35753 2 2 60 LYS HZ3 H -18.722 -18.858 -3.002 1.00 . B B . 60 LYS HZ3 1 1
9 35754 2 2 60 LYS N N -16.934 -17.585 2.133 1.00 . B B . 60 LYS N 1 1
9 35755 2 2 60 LYS NZ N -17.698 -19.033 -3.055 1.00 . B B . 60 LYS NZ 1 1
9 35756 2 2 60 LYS O O -19.875 -18.005 3.619 1.00 . B B . 60 LYS O 1 1
9 35757 2 2 61 LYS C C -18.558 -17.715 6.196 1.00 . B B . 61 LYS C 1 1
9 35758 2 2 61 LYS CA C -18.588 -19.143 5.655 1.00 . B B . 61 LYS CA 1 1
9 35759 2 2 61 LYS CB C -17.761 -20.145 6.511 1.00 . B B . 61 LYS CB 1 1
9 35760 2 2 61 LYS CD C -16.225 -18.470 7.692 1.00 . B B . 61 LYS CD 1 1
9 35761 2 2 61 LYS CE C -15.046 -18.746 8.641 1.00 . B B . 61 LYS CE 1 1
9 35762 2 2 61 LYS CG C -17.335 -19.547 7.863 1.00 . B B . 61 LYS CG 1 1
9 35763 2 2 61 LYS H H -17.166 -19.415 4.133 1.00 . B B . 61 LYS H 1 1
9 35764 2 2 61 LYS HA H -19.605 -19.467 5.595 1.00 . B B . 61 LYS HA 1 1
9 35765 2 2 61 LYS HB2 H -18.358 -21.027 6.700 1.00 . B B . 61 LYS HB2 1 1
9 35766 2 2 61 LYS HB3 H -16.882 -20.441 5.967 1.00 . B B . 61 LYS HB3 1 1
9 35767 2 2 61 LYS HD2 H -15.863 -18.465 6.675 1.00 . B B . 61 LYS HD2 1 1
9 35768 2 2 61 LYS HD3 H -16.629 -17.496 7.925 1.00 . B B . 61 LYS HD3 1 1
9 35769 2 2 61 LYS HE2 H -15.356 -18.565 9.660 1.00 . B B . 61 LYS HE2 1 1
9 35770 2 2 61 LYS HE3 H -14.728 -19.773 8.542 1.00 . B B . 61 LYS HE3 1 1
9 35771 2 2 61 LYS HG2 H -18.198 -19.105 8.328 1.00 . B B . 61 LYS HG2 1 1
9 35772 2 2 61 LYS HG3 H -16.974 -20.348 8.482 1.00 . B B . 61 LYS HG3 1 1
9 35773 2 2 61 LYS HZ1 H -13.835 -17.096 9.022 1.00 . B B . 61 LYS HZ1 1 1
9 35774 2 2 61 LYS HZ2 H -14.085 -17.404 7.372 1.00 . B B . 61 LYS HZ2 1 1
9 35775 2 2 61 LYS HZ3 H -13.029 -18.388 8.269 1.00 . B B . 61 LYS HZ3 1 1
9 35776 2 2 61 LYS N N -18.059 -19.076 4.322 1.00 . B B . 61 LYS N 1 1
9 35777 2 2 61 LYS NZ N -13.913 -17.840 8.300 1.00 . B B . 61 LYS NZ 1 1
9 35778 2 2 61 LYS O O -19.440 -17.283 6.903 1.00 . B B . 61 LYS O 1 1
9 35779 2 2 62 GLU C C -18.189 -15.099 7.304 1.00 . B B . 62 GLU C 1 1
9 35780 2 2 62 GLU CA C -17.273 -15.600 6.166 1.00 . B B . 62 GLU CA 1 1
9 35781 2 2 62 GLU CB C -17.398 -14.729 4.894 1.00 . B B . 62 GLU CB 1 1
9 35782 2 2 62 GLU CD C -19.008 -13.765 3.235 1.00 . B B . 62 GLU CD 1 1
9 35783 2 2 62 GLU CG C -18.846 -14.300 4.659 1.00 . B B . 62 GLU CG 1 1
9 35784 2 2 62 GLU H H -16.837 -17.445 5.219 1.00 . B B . 62 GLU H 1 1
9 35785 2 2 62 GLU HA H -16.259 -15.516 6.514 1.00 . B B . 62 GLU HA 1 1
9 35786 2 2 62 GLU HB2 H -16.779 -13.850 4.994 1.00 . B B . 62 GLU HB2 1 1
9 35787 2 2 62 GLU HB3 H -17.063 -15.307 4.039 1.00 . B B . 62 GLU HB3 1 1
9 35788 2 2 62 GLU HG2 H -19.496 -15.150 4.798 1.00 . B B . 62 GLU HG2 1 1
9 35789 2 2 62 GLU HG3 H -19.105 -13.525 5.362 1.00 . B B . 62 GLU HG3 1 1
9 35790 2 2 62 GLU N N -17.498 -17.003 5.796 1.00 . B B . 62 GLU N 1 1
9 35791 2 2 62 GLU O O -19.388 -15.009 7.103 1.00 . B B . 62 GLU O 1 1
9 35792 2 2 62 GLU OE1 O -18.856 -14.544 2.309 1.00 . B B . 62 GLU OE1 1 1
9 35793 2 2 62 GLU OE2 O -19.281 -12.584 3.095 1.00 . B B . 62 GLU OE2 1 1
10 35794 1 1 1 ARG C C 13.232 -5.725 -16.861 1.00 . A A . 1 ARG C 1 1
10 35795 1 1 1 ARG CA C 12.805 -7.081 -16.296 1.00 . A A . 1 ARG CA 1 1
10 35796 1 1 1 ARG CB C 13.982 -8.057 -16.331 1.00 . A A . 1 ARG CB 1 1
10 35797 1 1 1 ARG CD C 16.140 -8.692 -15.244 1.00 . A A . 1 ARG CD 1 1
10 35798 1 1 1 ARG CG C 14.975 -7.700 -15.224 1.00 . A A . 1 ARG CG 1 1
10 35799 1 1 1 ARG CZ C 17.629 -9.674 -16.872 1.00 . A A . 1 ARG CZ 1 1
10 35800 1 1 1 ARG H1 H 11.436 -8.575 -16.773 1.00 . A A . 1 ARG H1 1 1
10 35801 1 1 1 ARG H2 H 11.982 -7.682 -18.111 1.00 . A A . 1 ARG H2 1 1
10 35802 1 1 1 ARG H3 H 10.860 -7.002 -17.032 1.00 . A A . 1 ARG H3 1 1
10 35803 1 1 1 ARG HA H 12.473 -6.955 -15.275 1.00 . A A . 1 ARG HA 1 1
10 35804 1 1 1 ARG HB2 H 13.619 -9.064 -16.181 1.00 . A A . 1 ARG HB2 1 1
10 35805 1 1 1 ARG HB3 H 14.476 -7.992 -17.289 1.00 . A A . 1 ARG HB3 1 1
10 35806 1 1 1 ARG HD2 H 16.879 -8.391 -14.518 1.00 . A A . 1 ARG HD2 1 1
10 35807 1 1 1 ARG HD3 H 15.774 -9.677 -14.993 1.00 . A A . 1 ARG HD3 1 1
10 35808 1 1 1 ARG HE H 16.515 -8.044 -17.233 1.00 . A A . 1 ARG HE 1 1
10 35809 1 1 1 ARG HG2 H 15.350 -6.700 -15.385 1.00 . A A . 1 ARG HG2 1 1
10 35810 1 1 1 ARG HG3 H 14.480 -7.750 -14.265 1.00 . A A . 1 ARG HG3 1 1
10 35811 1 1 1 ARG HH11 H 17.525 -10.557 -15.077 1.00 . A A . 1 ARG HH11 1 1
10 35812 1 1 1 ARG HH12 H 18.604 -11.294 -16.214 1.00 . A A . 1 ARG HH12 1 1
10 35813 1 1 1 ARG HH21 H 17.933 -9.010 -18.735 1.00 . A A . 1 ARG HH21 1 1
10 35814 1 1 1 ARG HH22 H 18.836 -10.419 -18.285 1.00 . A A . 1 ARG HH22 1 1
10 35815 1 1 1 ARG N N 11.686 -7.626 -17.115 1.00 . A A . 1 ARG N 1 1
10 35816 1 1 1 ARG NE N 16.751 -8.724 -16.568 1.00 . A A . 1 ARG NE 1 1
10 35817 1 1 1 ARG NH1 N 17.944 -10.579 -15.986 1.00 . A A . 1 ARG NH1 1 1
10 35818 1 1 1 ARG NH2 N 18.175 -9.703 -18.056 1.00 . A A . 1 ARG NH2 1 1
10 35819 1 1 1 ARG O O 14.379 -5.515 -17.202 1.00 . A A . 1 ARG O 1 1
10 35820 1 1 2 LYS C C 13.376 -2.659 -16.451 1.00 . A A . 2 LYS C 1 1
10 35821 1 1 2 LYS CA C 12.614 -3.476 -17.489 1.00 . A A . 2 LYS CA 1 1
10 35822 1 1 2 LYS CB C 11.317 -2.714 -17.860 1.00 . A A . 2 LYS CB 1 1
10 35823 1 1 2 LYS CD C 11.403 -2.585 -20.373 1.00 . A A . 2 LYS CD 1 1
10 35824 1 1 2 LYS CE C 12.004 -1.787 -21.531 1.00 . A A . 2 LYS CE 1 1
10 35825 1 1 2 LYS CG C 11.561 -1.795 -19.068 1.00 . A A . 2 LYS CG 1 1
10 35826 1 1 2 LYS H H 11.374 -4.998 -16.676 1.00 . A A . 2 LYS H 1 1
10 35827 1 1 2 LYS HA H 13.230 -3.592 -18.368 1.00 . A A . 2 LYS HA 1 1
10 35828 1 1 2 LYS HB2 H 10.538 -3.422 -18.100 1.00 . A A . 2 LYS HB2 1 1
10 35829 1 1 2 LYS HB3 H 10.998 -2.104 -17.015 1.00 . A A . 2 LYS HB3 1 1
10 35830 1 1 2 LYS HD2 H 11.913 -3.534 -20.284 1.00 . A A . 2 LYS HD2 1 1
10 35831 1 1 2 LYS HD3 H 10.355 -2.757 -20.562 1.00 . A A . 2 LYS HD3 1 1
10 35832 1 1 2 LYS HE2 H 11.474 -0.852 -21.637 1.00 . A A . 2 LYS HE2 1 1
10 35833 1 1 2 LYS HE3 H 13.047 -1.589 -21.330 1.00 . A A . 2 LYS HE3 1 1
10 35834 1 1 2 LYS HG2 H 10.843 -0.987 -19.049 1.00 . A A . 2 LYS HG2 1 1
10 35835 1 1 2 LYS HG3 H 12.559 -1.387 -19.013 1.00 . A A . 2 LYS HG3 1 1
10 35836 1 1 2 LYS HZ1 H 11.060 -3.207 -22.726 1.00 . A A . 2 LYS HZ1 1 1
10 35837 1 1 2 LYS HZ2 H 12.742 -3.136 -22.933 1.00 . A A . 2 LYS HZ2 1 1
10 35838 1 1 2 LYS HZ3 H 11.755 -1.922 -23.593 1.00 . A A . 2 LYS HZ3 1 1
10 35839 1 1 2 LYS N N 12.288 -4.796 -16.960 1.00 . A A . 2 LYS N 1 1
10 35840 1 1 2 LYS NZ N 11.881 -2.572 -22.791 1.00 . A A . 2 LYS NZ 1 1
10 35841 1 1 2 LYS O O 14.504 -2.253 -16.647 1.00 . A A . 2 LYS O 1 1
10 35842 1 1 3 GLU C C 12.370 -1.553 -13.092 1.00 . A A . 3 GLU C 1 1
10 35843 1 1 3 GLU CA C 13.298 -1.578 -14.304 1.00 . A A . 3 GLU CA 1 1
10 35844 1 1 3 GLU CB C 13.480 -0.164 -14.856 1.00 . A A . 3 GLU CB 1 1
10 35845 1 1 3 GLU CD C 14.356 2.118 -14.264 1.00 . A A . 3 GLU CD 1 1
10 35846 1 1 3 GLU CG C 13.726 0.835 -13.716 1.00 . A A . 3 GLU CG 1 1
10 35847 1 1 3 GLU H H 11.783 -2.707 -15.244 1.00 . A A . 3 GLU H 1 1
10 35848 1 1 3 GLU HA H 14.257 -1.984 -14.025 1.00 . A A . 3 GLU HA 1 1
10 35849 1 1 3 GLU HB2 H 14.321 -0.156 -15.530 1.00 . A A . 3 GLU HB2 1 1
10 35850 1 1 3 GLU HB3 H 12.583 0.114 -15.399 1.00 . A A . 3 GLU HB3 1 1
10 35851 1 1 3 GLU HG2 H 12.787 1.072 -13.239 1.00 . A A . 3 GLU HG2 1 1
10 35852 1 1 3 GLU HG3 H 14.393 0.392 -12.989 1.00 . A A . 3 GLU HG3 1 1
10 35853 1 1 3 GLU N N 12.704 -2.386 -15.345 1.00 . A A . 3 GLU N 1 1
10 35854 1 1 3 GLU O O 12.613 -2.195 -12.091 1.00 . A A . 3 GLU O 1 1
10 35855 1 1 3 GLU OE1 O 13.633 2.902 -14.856 1.00 . A A . 3 GLU OE1 1 1
10 35856 1 1 3 GLU OE2 O 15.549 2.293 -14.083 1.00 . A A . 3 GLU OE2 1 1
10 35857 1 1 4 THR C C 11.015 -0.585 -10.771 1.00 . A A . 4 THR C 1 1
10 35858 1 1 4 THR CA C 10.307 -0.703 -12.131 1.00 . A A . 4 THR CA 1 1
10 35859 1 1 4 THR CB C 9.339 -1.917 -12.164 1.00 . A A . 4 THR CB 1 1
10 35860 1 1 4 THR CG2 C 9.884 -3.052 -13.048 1.00 . A A . 4 THR CG2 1 1
10 35861 1 1 4 THR H H 11.123 -0.307 -14.047 1.00 . A A . 4 THR H 1 1
10 35862 1 1 4 THR HA H 9.731 0.201 -12.281 1.00 . A A . 4 THR HA 1 1
10 35863 1 1 4 THR HB H 8.390 -1.599 -12.567 1.00 . A A . 4 THR HB 1 1
10 35864 1 1 4 THR HG1 H 8.345 -2.949 -10.851 1.00 . A A . 4 THR HG1 1 1
10 35865 1 1 4 THR HG21 H 10.151 -2.667 -14.023 1.00 . A A . 4 THR HG21 1 1
10 35866 1 1 4 THR HG22 H 9.120 -3.807 -13.164 1.00 . A A . 4 THR HG22 1 1
10 35867 1 1 4 THR HG23 H 10.748 -3.495 -12.581 1.00 . A A . 4 THR HG23 1 1
10 35868 1 1 4 THR N N 11.280 -0.798 -13.214 1.00 . A A . 4 THR N 1 1
10 35869 1 1 4 THR O O 12.211 -0.378 -10.702 1.00 . A A . 4 THR O 1 1
10 35870 1 1 4 THR OG1 O 9.142 -2.414 -10.849 1.00 . A A . 4 THR OG1 1 1
10 35871 1 1 5 TYR C C 11.648 -1.868 -8.006 1.00 . A A . 5 TYR C 1 1
10 35872 1 1 5 TYR CA C 10.898 -0.575 -8.360 1.00 . A A . 5 TYR CA 1 1
10 35873 1 1 5 TYR CB C 9.834 -0.270 -7.289 1.00 . A A . 5 TYR CB 1 1
10 35874 1 1 5 TYR CD1 C 7.675 -0.135 -8.559 1.00 . A A . 5 TYR CD1 1 1
10 35875 1 1 5 TYR CD2 C 8.678 1.922 -7.765 1.00 . A A . 5 TYR CD2 1 1
10 35876 1 1 5 TYR CE1 C 6.616 0.590 -9.112 1.00 . A A . 5 TYR CE1 1 1
10 35877 1 1 5 TYR CE2 C 7.618 2.651 -8.316 1.00 . A A . 5 TYR CE2 1 1
10 35878 1 1 5 TYR CG C 8.706 0.528 -7.889 1.00 . A A . 5 TYR CG 1 1
10 35879 1 1 5 TYR CZ C 6.586 1.984 -8.991 1.00 . A A . 5 TYR CZ 1 1
10 35880 1 1 5 TYR H H 9.301 -0.851 -9.746 1.00 . A A . 5 TYR H 1 1
10 35881 1 1 5 TYR HA H 11.608 0.241 -8.387 1.00 . A A . 5 TYR HA 1 1
10 35882 1 1 5 TYR HB2 H 9.436 -1.191 -6.905 1.00 . A A . 5 TYR HB2 1 1
10 35883 1 1 5 TYR HB3 H 10.280 0.292 -6.482 1.00 . A A . 5 TYR HB3 1 1
10 35884 1 1 5 TYR HD1 H 7.699 -1.211 -8.647 1.00 . A A . 5 TYR HD1 1 1
10 35885 1 1 5 TYR HD2 H 9.476 2.434 -7.247 1.00 . A A . 5 TYR HD2 1 1
10 35886 1 1 5 TYR HE1 H 5.822 0.074 -9.632 1.00 . A A . 5 TYR HE1 1 1
10 35887 1 1 5 TYR HE2 H 7.593 3.726 -8.220 1.00 . A A . 5 TYR HE2 1 1
10 35888 1 1 5 TYR HH H 5.015 2.102 -10.067 1.00 . A A . 5 TYR HH 1 1
10 35889 1 1 5 TYR N N 10.270 -0.696 -9.674 1.00 . A A . 5 TYR N 1 1
10 35890 1 1 5 TYR O O 11.633 -2.321 -6.881 1.00 . A A . 5 TYR O 1 1
10 35891 1 1 5 TYR OH O 5.540 2.702 -9.534 1.00 . A A . 5 TYR OH 1 1
10 35892 1 1 6 SER C C 14.049 -3.537 -7.601 1.00 . A A . 6 SER C 1 1
10 35893 1 1 6 SER CA C 13.044 -3.703 -8.742 1.00 . A A . 6 SER CA 1 1
10 35894 1 1 6 SER CB C 13.785 -4.125 -10.011 1.00 . A A . 6 SER CB 1 1
10 35895 1 1 6 SER H H 12.301 -2.074 -9.893 1.00 . A A . 6 SER H 1 1
10 35896 1 1 6 SER HA H 12.347 -4.483 -8.477 1.00 . A A . 6 SER HA 1 1
10 35897 1 1 6 SER HB2 H 14.302 -5.055 -9.836 1.00 . A A . 6 SER HB2 1 1
10 35898 1 1 6 SER HB3 H 13.074 -4.258 -10.815 1.00 . A A . 6 SER HB3 1 1
10 35899 1 1 6 SER HG H 14.291 -2.484 -10.925 1.00 . A A . 6 SER HG 1 1
10 35900 1 1 6 SER N N 12.309 -2.464 -8.992 1.00 . A A . 6 SER N 1 1
10 35901 1 1 6 SER O O 13.908 -4.120 -6.545 1.00 . A A . 6 SER O 1 1
10 35902 1 1 6 SER OG O 14.730 -3.123 -10.359 1.00 . A A . 6 SER OG 1 1
10 35903 1 1 7 SER C C 15.516 -2.350 -5.413 1.00 . A A . 7 SER C 1 1
10 35904 1 1 7 SER CA C 16.114 -2.559 -6.815 1.00 . A A . 7 SER CA 1 1
10 35905 1 1 7 SER CB C 16.983 -1.354 -7.174 1.00 . A A . 7 SER CB 1 1
10 35906 1 1 7 SER H H 15.181 -2.311 -8.706 1.00 . A A . 7 SER H 1 1
10 35907 1 1 7 SER HA H 16.742 -3.438 -6.799 1.00 . A A . 7 SER HA 1 1
10 35908 1 1 7 SER HB2 H 16.357 -0.497 -7.354 1.00 . A A . 7 SER HB2 1 1
10 35909 1 1 7 SER HB3 H 17.656 -1.140 -6.353 1.00 . A A . 7 SER HB3 1 1
10 35910 1 1 7 SER HG H 17.817 -2.600 -8.415 1.00 . A A . 7 SER HG 1 1
10 35911 1 1 7 SER N N 15.089 -2.750 -7.834 1.00 . A A . 7 SER N 1 1
10 35912 1 1 7 SER O O 15.663 -3.173 -4.533 1.00 . A A . 7 SER O 1 1
10 35913 1 1 7 SER OG O 17.727 -1.646 -8.350 1.00 . A A . 7 SER OG 1 1
10 35914 1 1 8 TYR C C 13.427 -2.093 -3.374 1.00 . A A . 8 TYR C 1 1
10 35915 1 1 8 TYR CA C 14.300 -0.941 -3.868 1.00 . A A . 8 TYR CA 1 1
10 35916 1 1 8 TYR CB C 13.516 0.361 -3.894 1.00 . A A . 8 TYR CB 1 1
10 35917 1 1 8 TYR CD1 C 15.521 1.834 -3.553 1.00 . A A . 8 TYR CD1 1 1
10 35918 1 1 8 TYR CD2 C 14.264 2.042 -5.619 1.00 . A A . 8 TYR CD2 1 1
10 35919 1 1 8 TYR CE1 C 16.409 2.823 -3.995 1.00 . A A . 8 TYR CE1 1 1
10 35920 1 1 8 TYR CE2 C 15.149 3.032 -6.057 1.00 . A A . 8 TYR CE2 1 1
10 35921 1 1 8 TYR CG C 14.449 1.445 -4.365 1.00 . A A . 8 TYR CG 1 1
10 35922 1 1 8 TYR CZ C 16.222 3.422 -5.247 1.00 . A A . 8 TYR CZ 1 1
10 35923 1 1 8 TYR H H 14.773 -0.550 -5.907 1.00 . A A . 8 TYR H 1 1
10 35924 1 1 8 TYR HA H 15.121 -0.826 -3.176 1.00 . A A . 8 TYR HA 1 1
10 35925 1 1 8 TYR HB2 H 12.682 0.264 -4.565 1.00 . A A . 8 TYR HB2 1 1
10 35926 1 1 8 TYR HB3 H 13.160 0.598 -2.903 1.00 . A A . 8 TYR HB3 1 1
10 35927 1 1 8 TYR HD1 H 15.663 1.369 -2.583 1.00 . A A . 8 TYR HD1 1 1
10 35928 1 1 8 TYR HD2 H 13.437 1.741 -6.244 1.00 . A A . 8 TYR HD2 1 1
10 35929 1 1 8 TYR HE1 H 17.236 3.125 -3.369 1.00 . A A . 8 TYR HE1 1 1
10 35930 1 1 8 TYR HE2 H 15.007 3.495 -7.023 1.00 . A A . 8 TYR HE2 1 1
10 35931 1 1 8 TYR HH H 17.920 4.292 -5.199 1.00 . A A . 8 TYR HH 1 1
10 35932 1 1 8 TYR N N 14.860 -1.214 -5.192 1.00 . A A . 8 TYR N 1 1
10 35933 1 1 8 TYR O O 13.486 -2.468 -2.223 1.00 . A A . 8 TYR O 1 1
10 35934 1 1 8 TYR OH O 17.098 4.393 -5.685 1.00 . A A . 8 TYR OH 1 1
10 35935 1 1 9 ILE C C 12.817 -4.918 -3.387 1.00 . A A . 9 ILE C 1 1
10 35936 1 1 9 ILE CA C 11.843 -3.817 -3.756 1.00 . A A . 9 ILE CA 1 1
10 35937 1 1 9 ILE CB C 10.887 -4.329 -4.823 1.00 . A A . 9 ILE CB 1 1
10 35938 1 1 9 ILE CD1 C 8.978 -3.668 -6.281 1.00 . A A . 9 ILE CD1 1 1
10 35939 1 1 9 ILE CG1 C 9.749 -3.332 -5.002 1.00 . A A . 9 ILE CG1 1 1
10 35940 1 1 9 ILE CG2 C 10.304 -5.688 -4.409 1.00 . A A . 9 ILE CG2 1 1
10 35941 1 1 9 ILE H H 12.589 -2.417 -5.175 1.00 . A A . 9 ILE H 1 1
10 35942 1 1 9 ILE HA H 11.286 -3.512 -2.891 1.00 . A A . 9 ILE HA 1 1
10 35943 1 1 9 ILE HB H 11.430 -4.437 -5.738 1.00 . A A . 9 ILE HB 1 1
10 35944 1 1 9 ILE HD11 H 8.667 -4.702 -6.251 1.00 . A A . 9 ILE HD11 1 1
10 35945 1 1 9 ILE HD12 H 9.615 -3.509 -7.138 1.00 . A A . 9 ILE HD12 1 1
10 35946 1 1 9 ILE HD13 H 8.108 -3.033 -6.355 1.00 . A A . 9 ILE HD13 1 1
10 35947 1 1 9 ILE HG12 H 9.084 -3.393 -4.152 1.00 . A A . 9 ILE HG12 1 1
10 35948 1 1 9 ILE HG13 H 10.153 -2.337 -5.071 1.00 . A A . 9 ILE HG13 1 1
10 35949 1 1 9 ILE HG21 H 9.444 -5.915 -5.024 1.00 . A A . 9 ILE HG21 1 1
10 35950 1 1 9 ILE HG22 H 10.005 -5.651 -3.372 1.00 . A A . 9 ILE HG22 1 1
10 35951 1 1 9 ILE HG23 H 11.052 -6.456 -4.540 1.00 . A A . 9 ILE HG23 1 1
10 35952 1 1 9 ILE N N 12.627 -2.696 -4.238 1.00 . A A . 9 ILE N 1 1
10 35953 1 1 9 ILE O O 12.721 -5.542 -2.356 1.00 . A A . 9 ILE O 1 1
10 35954 1 1 10 TYR C C 15.309 -6.014 -2.589 1.00 . A A . 10 TYR C 1 1
10 35955 1 1 10 TYR CA C 14.797 -6.158 -4.019 1.00 . A A . 10 TYR CA 1 1
10 35956 1 1 10 TYR CB C 15.979 -6.017 -5.019 1.00 . A A . 10 TYR CB 1 1
10 35957 1 1 10 TYR CD1 C 16.457 -8.476 -5.252 1.00 . A A . 10 TYR CD1 1 1
10 35958 1 1 10 TYR CD2 C 15.898 -7.199 -7.246 1.00 . A A . 10 TYR CD2 1 1
10 35959 1 1 10 TYR CE1 C 16.584 -9.633 -6.031 1.00 . A A . 10 TYR CE1 1 1
10 35960 1 1 10 TYR CE2 C 16.025 -8.358 -8.022 1.00 . A A . 10 TYR CE2 1 1
10 35961 1 1 10 TYR CG C 16.115 -7.262 -5.861 1.00 . A A . 10 TYR CG 1 1
10 35962 1 1 10 TYR CZ C 16.367 -9.575 -7.415 1.00 . A A . 10 TYR CZ 1 1
10 35963 1 1 10 TYR H H 13.821 -4.594 -5.085 1.00 . A A . 10 TYR H 1 1
10 35964 1 1 10 TYR HA H 14.336 -7.124 -4.129 1.00 . A A . 10 TYR HA 1 1
10 35965 1 1 10 TYR HB2 H 15.802 -5.179 -5.662 1.00 . A A . 10 TYR HB2 1 1
10 35966 1 1 10 TYR HB3 H 16.906 -5.855 -4.484 1.00 . A A . 10 TYR HB3 1 1
10 35967 1 1 10 TYR HD1 H 16.624 -8.516 -4.178 1.00 . A A . 10 TYR HD1 1 1
10 35968 1 1 10 TYR HD2 H 15.633 -6.253 -7.712 1.00 . A A . 10 TYR HD2 1 1
10 35969 1 1 10 TYR HE1 H 16.848 -10.571 -5.564 1.00 . A A . 10 TYR HE1 1 1
10 35970 1 1 10 TYR HE2 H 15.859 -8.315 -9.089 1.00 . A A . 10 TYR HE2 1 1
10 35971 1 1 10 TYR HH H 15.891 -10.639 -8.926 1.00 . A A . 10 TYR HH 1 1
10 35972 1 1 10 TYR N N 13.787 -5.135 -4.269 1.00 . A A . 10 TYR N 1 1
10 35973 1 1 10 TYR O O 15.774 -6.955 -1.973 1.00 . A A . 10 TYR O 1 1
10 35974 1 1 10 TYR OH O 16.491 -10.716 -8.180 1.00 . A A . 10 TYR OH 1 1
10 35975 1 1 11 LYS C C 14.524 -4.924 0.252 1.00 . A A . 11 LYS C 1 1
10 35976 1 1 11 LYS CA C 15.653 -4.558 -0.699 1.00 . A A . 11 LYS CA 1 1
10 35977 1 1 11 LYS CB C 16.060 -3.072 -0.524 1.00 . A A . 11 LYS CB 1 1
10 35978 1 1 11 LYS CD C 17.850 -3.275 -2.248 1.00 . A A . 11 LYS CD 1 1
10 35979 1 1 11 LYS CE C 19.339 -3.073 -2.538 1.00 . A A . 11 LYS CE 1 1
10 35980 1 1 11 LYS CG C 17.556 -2.899 -0.797 1.00 . A A . 11 LYS CG 1 1
10 35981 1 1 11 LYS H H 14.803 -4.076 -2.586 1.00 . A A . 11 LYS H 1 1
10 35982 1 1 11 LYS HA H 16.507 -5.197 -0.491 1.00 . A A . 11 LYS HA 1 1
10 35983 1 1 11 LYS HB2 H 15.512 -2.469 -1.215 1.00 . A A . 11 LYS HB2 1 1
10 35984 1 1 11 LYS HB3 H 15.839 -2.736 0.471 1.00 . A A . 11 LYS HB3 1 1
10 35985 1 1 11 LYS HD2 H 17.587 -4.310 -2.413 1.00 . A A . 11 LYS HD2 1 1
10 35986 1 1 11 LYS HD3 H 17.269 -2.648 -2.906 1.00 . A A . 11 LYS HD3 1 1
10 35987 1 1 11 LYS HE2 H 19.620 -2.060 -2.288 1.00 . A A . 11 LYS HE2 1 1
10 35988 1 1 11 LYS HE3 H 19.919 -3.764 -1.944 1.00 . A A . 11 LYS HE3 1 1
10 35989 1 1 11 LYS HG2 H 17.834 -1.868 -0.628 1.00 . A A . 11 LYS HG2 1 1
10 35990 1 1 11 LYS HG3 H 18.120 -3.539 -0.137 1.00 . A A . 11 LYS HG3 1 1
10 35991 1 1 11 LYS HZ1 H 20.599 -3.583 -4.115 1.00 . A A . 11 LYS HZ1 1 1
10 35992 1 1 11 LYS HZ2 H 19.402 -2.453 -4.525 1.00 . A A . 11 LYS HZ2 1 1
10 35993 1 1 11 LYS HZ3 H 18.991 -4.089 -4.320 1.00 . A A . 11 LYS HZ3 1 1
10 35994 1 1 11 LYS N N 15.203 -4.803 -2.060 1.00 . A A . 11 LYS N 1 1
10 35995 1 1 11 LYS NZ N 19.603 -3.318 -3.984 1.00 . A A . 11 LYS NZ 1 1
10 35996 1 1 11 LYS O O 14.738 -5.408 1.340 1.00 . A A . 11 LYS O 1 1
10 35997 1 1 12 VAL C C 11.871 -6.582 0.400 1.00 . A A . 12 VAL C 1 1
10 35998 1 1 12 VAL CA C 12.149 -5.102 0.621 1.00 . A A . 12 VAL CA 1 1
10 35999 1 1 12 VAL CB C 10.944 -4.271 0.207 1.00 . A A . 12 VAL CB 1 1
10 36000 1 1 12 VAL CG1 C 9.669 -4.826 0.851 1.00 . A A . 12 VAL CG1 1 1
10 36001 1 1 12 VAL CG2 C 11.152 -2.819 0.648 1.00 . A A . 12 VAL CG2 1 1
10 36002 1 1 12 VAL H H 13.154 -4.390 -1.124 1.00 . A A . 12 VAL H 1 1
10 36003 1 1 12 VAL HA H 12.367 -4.923 1.661 1.00 . A A . 12 VAL HA 1 1
10 36004 1 1 12 VAL HB H 10.858 -4.312 -0.860 1.00 . A A . 12 VAL HB 1 1
10 36005 1 1 12 VAL HG11 H 9.863 -5.066 1.886 1.00 . A A . 12 VAL HG11 1 1
10 36006 1 1 12 VAL HG12 H 9.361 -5.719 0.327 1.00 . A A . 12 VAL HG12 1 1
10 36007 1 1 12 VAL HG13 H 8.884 -4.087 0.794 1.00 . A A . 12 VAL HG13 1 1
10 36008 1 1 12 VAL HG21 H 12.154 -2.505 0.394 1.00 . A A . 12 VAL HG21 1 1
10 36009 1 1 12 VAL HG22 H 11.010 -2.743 1.716 1.00 . A A . 12 VAL HG22 1 1
10 36010 1 1 12 VAL HG23 H 10.438 -2.185 0.143 1.00 . A A . 12 VAL HG23 1 1
10 36011 1 1 12 VAL N N 13.294 -4.736 -0.203 1.00 . A A . 12 VAL N 1 1
10 36012 1 1 12 VAL O O 11.047 -7.198 1.047 1.00 . A A . 12 VAL O 1 1
10 36013 1 1 13 LEU C C 13.384 -9.372 -0.035 1.00 . A A . 13 LEU C 1 1
10 36014 1 1 13 LEU CA C 12.467 -8.534 -0.911 1.00 . A A . 13 LEU CA 1 1
10 36015 1 1 13 LEU CB C 12.850 -8.672 -2.391 1.00 . A A . 13 LEU CB 1 1
10 36016 1 1 13 LEU CD1 C 10.697 -9.518 -3.400 1.00 . A A . 13 LEU CD1 1 1
10 36017 1 1 13 LEU CD2 C 12.925 -10.257 -4.305 1.00 . A A . 13 LEU CD2 1 1
10 36018 1 1 13 LEU CG C 12.154 -9.873 -3.037 1.00 . A A . 13 LEU CG 1 1
10 36019 1 1 13 LEU H H 13.247 -6.589 -1.041 1.00 . A A . 13 LEU H 1 1
10 36020 1 1 13 LEU HA H 11.453 -8.851 -0.761 1.00 . A A . 13 LEU HA 1 1
10 36021 1 1 13 LEU HB2 H 12.547 -7.777 -2.908 1.00 . A A . 13 LEU HB2 1 1
10 36022 1 1 13 LEU HB3 H 13.928 -8.783 -2.480 1.00 . A A . 13 LEU HB3 1 1
10 36023 1 1 13 LEU HD11 H 10.092 -10.404 -3.322 1.00 . A A . 13 LEU HD11 1 1
10 36024 1 1 13 LEU HD12 H 10.653 -9.138 -4.406 1.00 . A A . 13 LEU HD12 1 1
10 36025 1 1 13 LEU HD13 H 10.312 -8.769 -2.729 1.00 . A A . 13 LEU HD13 1 1
10 36026 1 1 13 LEU HD21 H 13.026 -9.385 -4.936 1.00 . A A . 13 LEU HD21 1 1
10 36027 1 1 13 LEU HD22 H 12.389 -11.027 -4.834 1.00 . A A . 13 LEU HD22 1 1
10 36028 1 1 13 LEU HD23 H 13.905 -10.620 -4.033 1.00 . A A . 13 LEU HD23 1 1
10 36029 1 1 13 LEU HG H 12.156 -10.702 -2.355 1.00 . A A . 13 LEU HG 1 1
10 36030 1 1 13 LEU N N 12.601 -7.137 -0.557 1.00 . A A . 13 LEU N 1 1
10 36031 1 1 13 LEU O O 13.023 -10.436 0.426 1.00 . A A . 13 LEU O 1 1
10 36032 1 1 14 LYS C C 15.168 -9.294 2.531 1.00 . A A . 14 LYS C 1 1
10 36033 1 1 14 LYS CA C 15.513 -9.594 1.073 1.00 . A A . 14 LYS CA 1 1
10 36034 1 1 14 LYS CB C 16.977 -9.179 0.769 1.00 . A A . 14 LYS CB 1 1
10 36035 1 1 14 LYS CD C 16.964 -10.173 -1.551 1.00 . A A . 14 LYS CD 1 1
10 36036 1 1 14 LYS CE C 17.206 -11.503 -2.271 1.00 . A A . 14 LYS CE 1 1
10 36037 1 1 14 LYS CG C 17.643 -10.196 -0.170 1.00 . A A . 14 LYS CG 1 1
10 36038 1 1 14 LYS H H 14.831 -7.989 -0.158 1.00 . A A . 14 LYS H 1 1
10 36039 1 1 14 LYS HA H 15.388 -10.653 0.897 1.00 . A A . 14 LYS HA 1 1
10 36040 1 1 14 LYS HB2 H 16.988 -8.208 0.301 1.00 . A A . 14 LYS HB2 1 1
10 36041 1 1 14 LYS HB3 H 17.545 -9.134 1.690 1.00 . A A . 14 LYS HB3 1 1
10 36042 1 1 14 LYS HD2 H 15.901 -10.020 -1.437 1.00 . A A . 14 LYS HD2 1 1
10 36043 1 1 14 LYS HD3 H 17.380 -9.370 -2.140 1.00 . A A . 14 LYS HD3 1 1
10 36044 1 1 14 LYS HE2 H 16.724 -12.300 -1.724 1.00 . A A . 14 LYS HE2 1 1
10 36045 1 1 14 LYS HE3 H 16.796 -11.452 -3.268 1.00 . A A . 14 LYS HE3 1 1
10 36046 1 1 14 LYS HG2 H 18.686 -9.939 -0.280 1.00 . A A . 14 LYS HG2 1 1
10 36047 1 1 14 LYS HG3 H 17.561 -11.183 0.259 1.00 . A A . 14 LYS HG3 1 1
10 36048 1 1 14 LYS HZ1 H 19.138 -10.991 -2.860 1.00 . A A . 14 LYS HZ1 1 1
10 36049 1 1 14 LYS HZ2 H 18.837 -12.661 -2.853 1.00 . A A . 14 LYS HZ2 1 1
10 36050 1 1 14 LYS HZ3 H 19.062 -11.833 -1.386 1.00 . A A . 14 LYS HZ3 1 1
10 36051 1 1 14 LYS N N 14.583 -8.864 0.217 1.00 . A A . 14 LYS N 1 1
10 36052 1 1 14 LYS NZ N 18.671 -11.767 -2.349 1.00 . A A . 14 LYS NZ 1 1
10 36053 1 1 14 LYS O O 15.213 -10.150 3.393 1.00 . A A . 14 LYS O 1 1
10 36054 1 1 15 GLN C C 13.182 -8.355 4.586 1.00 . A A . 15 GLN C 1 1
10 36055 1 1 15 GLN CA C 14.461 -7.639 4.136 1.00 . A A . 15 GLN CA 1 1
10 36056 1 1 15 GLN CB C 14.268 -6.120 4.155 1.00 . A A . 15 GLN CB 1 1
10 36057 1 1 15 GLN CD C 16.704 -6.285 3.334 1.00 . A A . 15 GLN CD 1 1
10 36058 1 1 15 GLN CG C 15.625 -5.380 3.953 1.00 . A A . 15 GLN CG 1 1
10 36059 1 1 15 GLN H H 14.793 -7.389 2.060 1.00 . A A . 15 GLN H 1 1
10 36060 1 1 15 GLN HA H 15.266 -7.895 4.807 1.00 . A A . 15 GLN HA 1 1
10 36061 1 1 15 GLN HB2 H 13.587 -5.846 3.362 1.00 . A A . 15 GLN HB2 1 1
10 36062 1 1 15 GLN HB3 H 13.838 -5.829 5.104 1.00 . A A . 15 GLN HB3 1 1
10 36063 1 1 15 GLN HE21 H 17.469 -6.819 5.087 1.00 . A A . 15 GLN HE21 1 1
10 36064 1 1 15 GLN HE22 H 18.226 -7.498 3.727 1.00 . A A . 15 GLN HE22 1 1
10 36065 1 1 15 GLN HG2 H 15.477 -4.540 3.301 1.00 . A A . 15 GLN HG2 1 1
10 36066 1 1 15 GLN HG3 H 15.979 -5.019 4.903 1.00 . A A . 15 GLN HG3 1 1
10 36067 1 1 15 GLN N N 14.816 -8.046 2.788 1.00 . A A . 15 GLN N 1 1
10 36068 1 1 15 GLN NE2 N 17.536 -6.920 4.115 1.00 . A A . 15 GLN NE2 1 1
10 36069 1 1 15 GLN O O 13.133 -8.956 5.640 1.00 . A A . 15 GLN O 1 1
10 36070 1 1 15 GLN OE1 O 16.783 -6.408 2.129 1.00 . A A . 15 GLN OE1 1 1
10 36071 1 1 16 THR C C 11.167 -10.482 4.315 1.00 . A A . 16 THR C 1 1
10 36072 1 1 16 THR CA C 10.896 -8.991 4.111 1.00 . A A . 16 THR CA 1 1
10 36073 1 1 16 THR CB C 9.863 -8.806 2.997 1.00 . A A . 16 THR CB 1 1
10 36074 1 1 16 THR CG2 C 8.594 -9.590 3.338 1.00 . A A . 16 THR CG2 1 1
10 36075 1 1 16 THR H H 12.206 -7.831 2.906 1.00 . A A . 16 THR H 1 1
10 36076 1 1 16 THR HA H 10.502 -8.576 5.026 1.00 . A A . 16 THR HA 1 1
10 36077 1 1 16 THR HB H 10.268 -9.174 2.066 1.00 . A A . 16 THR HB 1 1
10 36078 1 1 16 THR HG1 H 9.108 -7.147 3.671 1.00 . A A . 16 THR HG1 1 1
10 36079 1 1 16 THR HG21 H 7.798 -9.292 2.673 1.00 . A A . 16 THR HG21 1 1
10 36080 1 1 16 THR HG22 H 8.308 -9.382 4.359 1.00 . A A . 16 THR HG22 1 1
10 36081 1 1 16 THR HG23 H 8.783 -10.647 3.225 1.00 . A A . 16 THR HG23 1 1
10 36082 1 1 16 THR N N 12.137 -8.308 3.759 1.00 . A A . 16 THR N 1 1
10 36083 1 1 16 THR O O 10.611 -11.114 5.189 1.00 . A A . 16 THR O 1 1
10 36084 1 1 16 THR OG1 O 9.551 -7.427 2.868 1.00 . A A . 16 THR OG1 1 1
10 36085 1 1 17 HIS C C 13.688 -12.719 2.824 1.00 . A A . 17 HIS C 1 1
10 36086 1 1 17 HIS CA C 12.389 -12.450 3.599 1.00 . A A . 17 HIS CA 1 1
10 36087 1 1 17 HIS CB C 11.271 -13.302 3.000 1.00 . A A . 17 HIS CB 1 1
10 36088 1 1 17 HIS CD2 C 10.018 -13.659 5.281 1.00 . A A . 17 HIS CD2 1 1
10 36089 1 1 17 HIS CE1 C 8.009 -13.195 4.619 1.00 . A A . 17 HIS CE1 1 1
10 36090 1 1 17 HIS CG C 10.101 -13.351 3.946 1.00 . A A . 17 HIS CG 1 1
10 36091 1 1 17 HIS H H 12.485 -10.489 2.802 1.00 . A A . 17 HIS H 1 1
10 36092 1 1 17 HIS HA H 12.511 -12.698 4.638 1.00 . A A . 17 HIS HA 1 1
10 36093 1 1 17 HIS HB2 H 10.965 -12.865 2.068 1.00 . A A . 17 HIS HB2 1 1
10 36094 1 1 17 HIS HB3 H 11.630 -14.303 2.823 1.00 . A A . 17 HIS HB3 1 1
10 36095 1 1 17 HIS HD1 H 8.526 -12.799 2.642 1.00 . A A . 17 HIS HD1 1 1
10 36096 1 1 17 HIS HD2 H 10.853 -13.936 5.909 1.00 . A A . 17 HIS HD2 1 1
10 36097 1 1 17 HIS HE1 H 6.942 -13.035 4.605 1.00 . A A . 17 HIS HE1 1 1
10 36098 1 1 17 HIS N N 12.050 -11.037 3.489 1.00 . A A . 17 HIS N 1 1
10 36099 1 1 17 HIS ND1 N 8.808 -13.059 3.544 1.00 . A A . 17 HIS ND1 1 1
10 36100 1 1 17 HIS NE2 N 8.697 -13.559 5.704 1.00 . A A . 17 HIS NE2 1 1
10 36101 1 1 17 HIS O O 13.872 -12.182 1.754 1.00 . A A . 17 HIS O 1 1
10 36102 1 1 18 PRO C C 15.691 -14.841 1.496 1.00 . A A . 18 PRO C 1 1
10 36103 1 1 18 PRO CA C 15.866 -13.828 2.633 1.00 . A A . 18 PRO CA 1 1
10 36104 1 1 18 PRO CB C 16.732 -14.389 3.755 1.00 . A A . 18 PRO CB 1 1
10 36105 1 1 18 PRO CD C 14.489 -14.257 4.616 1.00 . A A . 18 PRO CD 1 1
10 36106 1 1 18 PRO CG C 15.767 -15.096 4.646 1.00 . A A . 18 PRO CG 1 1
10 36107 1 1 18 PRO HA H 16.305 -12.918 2.255 1.00 . A A . 18 PRO HA 1 1
10 36108 1 1 18 PRO HB2 H 17.474 -15.074 3.364 1.00 . A A . 18 PRO HB2 1 1
10 36109 1 1 18 PRO HB3 H 17.202 -13.583 4.293 1.00 . A A . 18 PRO HB3 1 1
10 36110 1 1 18 PRO HD2 H 13.613 -14.894 4.636 1.00 . A A . 18 PRO HD2 1 1
10 36111 1 1 18 PRO HD3 H 14.475 -13.560 5.440 1.00 . A A . 18 PRO HD3 1 1
10 36112 1 1 18 PRO HG2 H 15.577 -16.094 4.269 1.00 . A A . 18 PRO HG2 1 1
10 36113 1 1 18 PRO HG3 H 16.149 -15.143 5.652 1.00 . A A . 18 PRO HG3 1 1
10 36114 1 1 18 PRO N N 14.581 -13.530 3.333 1.00 . A A . 18 PRO N 1 1
10 36115 1 1 18 PRO O O 16.509 -14.934 0.602 1.00 . A A . 18 PRO O 1 1
10 36116 1 1 19 ASP C C 13.176 -16.135 -0.379 1.00 . A A . 19 ASP C 1 1
10 36117 1 1 19 ASP CA C 14.334 -16.603 0.498 1.00 . A A . 19 ASP CA 1 1
10 36118 1 1 19 ASP CB C 13.975 -17.941 1.151 1.00 . A A . 19 ASP CB 1 1
10 36119 1 1 19 ASP CG C 15.238 -18.617 1.687 1.00 . A A . 19 ASP CG 1 1
10 36120 1 1 19 ASP H H 13.963 -15.493 2.274 1.00 . A A . 19 ASP H 1 1
10 36121 1 1 19 ASP HA H 15.210 -16.737 -0.124 1.00 . A A . 19 ASP HA 1 1
10 36122 1 1 19 ASP HB2 H 13.289 -17.767 1.968 1.00 . A A . 19 ASP HB2 1 1
10 36123 1 1 19 ASP HB3 H 13.507 -18.584 0.423 1.00 . A A . 19 ASP HB3 1 1
10 36124 1 1 19 ASP N N 14.601 -15.605 1.539 1.00 . A A . 19 ASP N 1 1
10 36125 1 1 19 ASP O O 12.103 -16.706 -0.368 1.00 . A A . 19 ASP O 1 1
10 36126 1 1 19 ASP OD1 O 16.100 -17.911 2.184 1.00 . A A . 19 ASP OD1 1 1
10 36127 1 1 19 ASP OD2 O 15.323 -19.831 1.591 1.00 . A A . 19 ASP OD2 1 1
10 36128 1 1 20 THR C C 12.921 -13.941 -3.269 1.00 . A A . 20 THR C 1 1
10 36129 1 1 20 THR CA C 12.336 -14.539 -1.987 1.00 . A A . 20 THR CA 1 1
10 36130 1 1 20 THR CB C 11.571 -13.477 -1.197 1.00 . A A . 20 THR CB 1 1
10 36131 1 1 20 THR CG2 C 10.318 -13.070 -1.966 1.00 . A A . 20 THR CG2 1 1
10 36132 1 1 20 THR H H 14.258 -14.609 -1.116 1.00 . A A . 20 THR H 1 1
10 36133 1 1 20 THR HA H 11.651 -15.335 -2.259 1.00 . A A . 20 THR HA 1 1
10 36134 1 1 20 THR HB H 12.206 -12.610 -1.039 1.00 . A A . 20 THR HB 1 1
10 36135 1 1 20 THR HG1 H 10.597 -14.757 -0.104 1.00 . A A . 20 THR HG1 1 1
10 36136 1 1 20 THR HG21 H 9.618 -13.893 -1.973 1.00 . A A . 20 THR HG21 1 1
10 36137 1 1 20 THR HG22 H 10.586 -12.820 -2.978 1.00 . A A . 20 THR HG22 1 1
10 36138 1 1 20 THR HG23 H 9.864 -12.216 -1.489 1.00 . A A . 20 THR HG23 1 1
10 36139 1 1 20 THR N N 13.392 -15.063 -1.139 1.00 . A A . 20 THR N 1 1
10 36140 1 1 20 THR O O 13.102 -12.745 -3.392 1.00 . A A . 20 THR O 1 1
10 36141 1 1 20 THR OG1 O 11.195 -14.023 0.058 1.00 . A A . 20 THR OG1 1 1
10 36142 1 1 21 GLY C C 12.619 -13.773 -6.371 1.00 . A A . 21 GLY C 1 1
10 36143 1 1 21 GLY CA C 13.747 -14.334 -5.513 1.00 . A A . 21 GLY CA 1 1
10 36144 1 1 21 GLY H H 13.026 -15.752 -4.108 1.00 . A A . 21 GLY H 1 1
10 36145 1 1 21 GLY HA2 H 14.480 -13.561 -5.327 1.00 . A A . 21 GLY HA2 1 1
10 36146 1 1 21 GLY HA3 H 14.214 -15.156 -6.035 1.00 . A A . 21 GLY HA3 1 1
10 36147 1 1 21 GLY N N 13.202 -14.802 -4.242 1.00 . A A . 21 GLY N 1 1
10 36148 1 1 21 GLY O O 12.842 -13.219 -7.422 1.00 . A A . 21 GLY O 1 1
10 36149 1 1 22 ILE C C 10.185 -13.562 -8.048 1.00 . A A . 22 ILE C 1 1
10 36150 1 1 22 ILE CA C 10.176 -13.447 -6.512 1.00 . A A . 22 ILE CA 1 1
10 36151 1 1 22 ILE CB C 9.898 -11.994 -6.075 1.00 . A A . 22 ILE CB 1 1
10 36152 1 1 22 ILE CD1 C 8.075 -10.242 -6.004 1.00 . A A . 22 ILE CD1 1 1
10 36153 1 1 22 ILE CG1 C 8.389 -11.734 -6.159 1.00 . A A . 22 ILE CG1 1 1
10 36154 1 1 22 ILE CG2 C 10.658 -10.998 -6.964 1.00 . A A . 22 ILE CG2 1 1
10 36155 1 1 22 ILE H H 11.311 -14.387 -4.996 1.00 . A A . 22 ILE H 1 1
10 36156 1 1 22 ILE HA H 9.363 -14.062 -6.152 1.00 . A A . 22 ILE HA 1 1
10 36157 1 1 22 ILE HB H 10.222 -11.873 -5.059 1.00 . A A . 22 ILE HB 1 1
10 36158 1 1 22 ILE HD11 H 7.009 -10.112 -5.890 1.00 . A A . 22 ILE HD11 1 1
10 36159 1 1 22 ILE HD12 H 8.409 -9.707 -6.879 1.00 . A A . 22 ILE HD12 1 1
10 36160 1 1 22 ILE HD13 H 8.576 -9.856 -5.132 1.00 . A A . 22 ILE HD13 1 1
10 36161 1 1 22 ILE HG12 H 8.038 -12.078 -7.105 1.00 . A A . 22 ILE HG12 1 1
10 36162 1 1 22 ILE HG13 H 7.892 -12.285 -5.378 1.00 . A A . 22 ILE HG13 1 1
10 36163 1 1 22 ILE HG21 H 11.688 -11.295 -7.040 1.00 . A A . 22 ILE HG21 1 1
10 36164 1 1 22 ILE HG22 H 10.607 -10.015 -6.526 1.00 . A A . 22 ILE HG22 1 1
10 36165 1 1 22 ILE HG23 H 10.213 -10.975 -7.947 1.00 . A A . 22 ILE HG23 1 1
10 36166 1 1 22 ILE N N 11.397 -13.933 -5.859 1.00 . A A . 22 ILE N 1 1
10 36167 1 1 22 ILE O O 11.036 -13.037 -8.736 1.00 . A A . 22 ILE O 1 1
10 36168 1 1 23 SER C C 8.972 -13.005 -10.707 1.00 . A A . 23 SER C 1 1
10 36169 1 1 23 SER CA C 9.068 -14.378 -10.035 1.00 . A A . 23 SER CA 1 1
10 36170 1 1 23 SER CB C 7.847 -15.226 -10.405 1.00 . A A . 23 SER CB 1 1
10 36171 1 1 23 SER H H 8.486 -14.621 -7.995 1.00 . A A . 23 SER H 1 1
10 36172 1 1 23 SER HA H 9.948 -14.870 -10.400 1.00 . A A . 23 SER HA 1 1
10 36173 1 1 23 SER HB2 H 7.009 -14.948 -9.792 1.00 . A A . 23 SER HB2 1 1
10 36174 1 1 23 SER HB3 H 7.597 -15.065 -11.447 1.00 . A A . 23 SER HB3 1 1
10 36175 1 1 23 SER HG H 8.672 -16.907 -10.931 1.00 . A A . 23 SER HG 1 1
10 36176 1 1 23 SER N N 9.173 -14.236 -8.581 1.00 . A A . 23 SER N 1 1
10 36177 1 1 23 SER O O 8.420 -12.069 -10.163 1.00 . A A . 23 SER O 1 1
10 36178 1 1 23 SER OG O 8.150 -16.598 -10.188 1.00 . A A . 23 SER OG 1 1
10 36179 1 1 24 GLN C C 8.043 -11.108 -12.733 1.00 . A A . 24 GLN C 1 1
10 36180 1 1 24 GLN CA C 9.483 -11.621 -12.623 1.00 . A A . 24 GLN CA 1 1
10 36181 1 1 24 GLN CB C 10.109 -11.765 -14.018 1.00 . A A . 24 GLN CB 1 1
10 36182 1 1 24 GLN CD C 8.983 -14.005 -14.253 1.00 . A A . 24 GLN CD 1 1
10 36183 1 1 24 GLN CG C 9.236 -12.650 -14.918 1.00 . A A . 24 GLN CG 1 1
10 36184 1 1 24 GLN H H 9.965 -13.668 -12.322 1.00 . A A . 24 GLN H 1 1
10 36185 1 1 24 GLN HA H 10.059 -10.899 -12.063 1.00 . A A . 24 GLN HA 1 1
10 36186 1 1 24 GLN HB2 H 10.206 -10.789 -14.468 1.00 . A A . 24 GLN HB2 1 1
10 36187 1 1 24 GLN HB3 H 11.087 -12.212 -13.924 1.00 . A A . 24 GLN HB3 1 1
10 36188 1 1 24 GLN HE21 H 7.021 -13.953 -14.556 1.00 . A A . 24 GLN HE21 1 1
10 36189 1 1 24 GLN HE22 H 7.595 -15.336 -13.759 1.00 . A A . 24 GLN HE22 1 1
10 36190 1 1 24 GLN HG2 H 8.295 -12.157 -15.106 1.00 . A A . 24 GLN HG2 1 1
10 36191 1 1 24 GLN HG3 H 9.745 -12.810 -15.858 1.00 . A A . 24 GLN HG3 1 1
10 36192 1 1 24 GLN N N 9.525 -12.894 -11.912 1.00 . A A . 24 GLN N 1 1
10 36193 1 1 24 GLN NE2 N 7.765 -14.470 -14.184 1.00 . A A . 24 GLN NE2 1 1
10 36194 1 1 24 GLN O O 7.773 -9.941 -12.521 1.00 . A A . 24 GLN O 1 1
10 36195 1 1 24 GLN OE1 O 9.907 -14.644 -13.790 1.00 . A A . 24 GLN OE1 1 1
10 36196 1 1 25 LYS C C 5.199 -11.199 -11.761 1.00 . A A . 25 LYS C 1 1
10 36197 1 1 25 LYS CA C 5.712 -11.549 -13.154 1.00 . A A . 25 LYS CA 1 1
10 36198 1 1 25 LYS CB C 4.815 -12.641 -13.810 1.00 . A A . 25 LYS CB 1 1
10 36199 1 1 25 LYS CD C 5.666 -12.213 -16.134 1.00 . A A . 25 LYS CD 1 1
10 36200 1 1 25 LYS CE C 5.235 -12.181 -17.603 1.00 . A A . 25 LYS CE 1 1
10 36201 1 1 25 LYS CG C 4.424 -12.233 -15.239 1.00 . A A . 25 LYS CG 1 1
10 36202 1 1 25 LYS H H 7.343 -12.929 -13.206 1.00 . A A . 25 LYS H 1 1
10 36203 1 1 25 LYS HA H 5.686 -10.646 -13.748 1.00 . A A . 25 LYS HA 1 1
10 36204 1 1 25 LYS HB2 H 5.350 -13.577 -13.847 1.00 . A A . 25 LYS HB2 1 1
10 36205 1 1 25 LYS HB3 H 3.910 -12.780 -13.229 1.00 . A A . 25 LYS HB3 1 1
10 36206 1 1 25 LYS HD2 H 6.255 -11.335 -15.913 1.00 . A A . 25 LYS HD2 1 1
10 36207 1 1 25 LYS HD3 H 6.256 -13.099 -15.954 1.00 . A A . 25 LYS HD3 1 1
10 36208 1 1 25 LYS HE2 H 4.713 -13.095 -17.844 1.00 . A A . 25 LYS HE2 1 1
10 36209 1 1 25 LYS HE3 H 4.581 -11.338 -17.767 1.00 . A A . 25 LYS HE3 1 1
10 36210 1 1 25 LYS HG2 H 3.709 -12.941 -15.631 1.00 . A A . 25 LYS HG2 1 1
10 36211 1 1 25 LYS HG3 H 3.980 -11.248 -15.222 1.00 . A A . 25 LYS HG3 1 1
10 36212 1 1 25 LYS HZ1 H 6.250 -11.363 -19.226 1.00 . A A . 25 LYS HZ1 1 1
10 36213 1 1 25 LYS HZ2 H 6.659 -12.976 -18.897 1.00 . A A . 25 LYS HZ2 1 1
10 36214 1 1 25 LYS HZ3 H 7.247 -11.732 -17.900 1.00 . A A . 25 LYS HZ3 1 1
10 36215 1 1 25 LYS N N 7.102 -11.992 -13.053 1.00 . A A . 25 LYS N 1 1
10 36216 1 1 25 LYS NZ N 6.439 -12.054 -18.472 1.00 . A A . 25 LYS NZ 1 1
10 36217 1 1 25 LYS O O 4.527 -10.208 -11.568 1.00 . A A . 25 LYS O 1 1
10 36218 1 1 26 SER C C 5.641 -10.303 -9.086 1.00 . A A . 26 SER C 1 1
10 36219 1 1 26 SER CA C 5.129 -11.691 -9.417 1.00 . A A . 26 SER CA 1 1
10 36220 1 1 26 SER CB C 5.704 -12.720 -8.455 1.00 . A A . 26 SER CB 1 1
10 36221 1 1 26 SER H H 6.135 -12.782 -10.948 1.00 . A A . 26 SER H 1 1
10 36222 1 1 26 SER HA H 4.049 -11.693 -9.361 1.00 . A A . 26 SER HA 1 1
10 36223 1 1 26 SER HB2 H 6.730 -12.906 -8.711 1.00 . A A . 26 SER HB2 1 1
10 36224 1 1 26 SER HB3 H 5.644 -12.348 -7.440 1.00 . A A . 26 SER HB3 1 1
10 36225 1 1 26 SER HG H 4.862 -14.094 -9.523 1.00 . A A . 26 SER HG 1 1
10 36226 1 1 26 SER N N 5.557 -12.003 -10.772 1.00 . A A . 26 SER N 1 1
10 36227 1 1 26 SER O O 5.045 -9.548 -8.341 1.00 . A A . 26 SER O 1 1
10 36228 1 1 26 SER OG O 4.974 -13.925 -8.584 1.00 . A A . 26 SER OG 1 1
10 36229 1 1 27 MET C C 6.600 -7.662 -10.441 1.00 . A A . 27 MET C 1 1
10 36230 1 1 27 MET CA C 7.338 -8.649 -9.531 1.00 . A A . 27 MET CA 1 1
10 36231 1 1 27 MET CB C 8.840 -8.687 -9.886 1.00 . A A . 27 MET CB 1 1
10 36232 1 1 27 MET CE C 11.242 -7.161 -11.144 1.00 . A A . 27 MET CE 1 1
10 36233 1 1 27 MET CG C 9.606 -7.679 -9.030 1.00 . A A . 27 MET CG 1 1
10 36234 1 1 27 MET H H 7.174 -10.604 -10.324 1.00 . A A . 27 MET H 1 1
10 36235 1 1 27 MET HA H 7.215 -8.342 -8.501 1.00 . A A . 27 MET HA 1 1
10 36236 1 1 27 MET HB2 H 9.227 -9.678 -9.694 1.00 . A A . 27 MET HB2 1 1
10 36237 1 1 27 MET HB3 H 8.981 -8.448 -10.931 1.00 . A A . 27 MET HB3 1 1
10 36238 1 1 27 MET HE1 H 10.395 -6.494 -11.233 1.00 . A A . 27 MET HE1 1 1
10 36239 1 1 27 MET HE2 H 11.114 -8.005 -11.806 1.00 . A A . 27 MET HE2 1 1
10 36240 1 1 27 MET HE3 H 12.142 -6.631 -11.411 1.00 . A A . 27 MET HE3 1 1
10 36241 1 1 27 MET HG2 H 9.229 -6.684 -9.217 1.00 . A A . 27 MET HG2 1 1
10 36242 1 1 27 MET HG3 H 9.465 -7.928 -7.990 1.00 . A A . 27 MET HG3 1 1
10 36243 1 1 27 MET N N 6.757 -9.965 -9.711 1.00 . A A . 27 MET N 1 1
10 36244 1 1 27 MET O O 6.674 -6.466 -10.268 1.00 . A A . 27 MET O 1 1
10 36245 1 1 27 MET SD S 11.369 -7.749 -9.436 1.00 . A A . 27 MET SD 1 1
10 36246 1 1 28 SER C C 3.708 -7.112 -11.780 1.00 . A A . 28 SER C 1 1
10 36247 1 1 28 SER CA C 5.102 -7.370 -12.345 1.00 . A A . 28 SER CA 1 1
10 36248 1 1 28 SER CB C 4.971 -8.053 -13.701 1.00 . A A . 28 SER CB 1 1
10 36249 1 1 28 SER H H 5.824 -9.169 -11.512 1.00 . A A . 28 SER H 1 1
10 36250 1 1 28 SER HA H 5.615 -6.447 -12.486 1.00 . A A . 28 SER HA 1 1
10 36251 1 1 28 SER HB2 H 4.654 -7.332 -14.435 1.00 . A A . 28 SER HB2 1 1
10 36252 1 1 28 SER HB3 H 5.930 -8.455 -13.989 1.00 . A A . 28 SER HB3 1 1
10 36253 1 1 28 SER HG H 3.823 -9.252 -12.686 1.00 . A A . 28 SER HG 1 1
10 36254 1 1 28 SER N N 5.863 -8.203 -11.422 1.00 . A A . 28 SER N 1 1
10 36255 1 1 28 SER O O 3.165 -6.031 -11.885 1.00 . A A . 28 SER O 1 1
10 36256 1 1 28 SER OG O 4.000 -9.087 -13.615 1.00 . A A . 28 SER OG 1 1
10 36257 1 1 29 ILE C C 1.911 -7.061 -9.378 1.00 . A A . 29 ILE C 1 1
10 36258 1 1 29 ILE CA C 1.815 -7.993 -10.564 1.00 . A A . 29 ILE CA 1 1
10 36259 1 1 29 ILE CB C 1.282 -9.352 -10.116 1.00 . A A . 29 ILE CB 1 1
10 36260 1 1 29 ILE CD1 C 1.006 -11.727 -10.841 1.00 . A A . 29 ILE CD1 1 1
10 36261 1 1 29 ILE CG1 C 1.261 -10.296 -11.316 1.00 . A A . 29 ILE CG1 1 1
10 36262 1 1 29 ILE CG2 C -0.136 -9.192 -9.567 1.00 . A A . 29 ILE CG2 1 1
10 36263 1 1 29 ILE H H 3.612 -8.982 -11.075 1.00 . A A . 29 ILE H 1 1
10 36264 1 1 29 ILE HA H 1.141 -7.569 -11.293 1.00 . A A . 29 ILE HA 1 1
10 36265 1 1 29 ILE HB H 1.924 -9.757 -9.347 1.00 . A A . 29 ILE HB 1 1
10 36266 1 1 29 ILE HD11 H 1.884 -12.101 -10.336 1.00 . A A . 29 ILE HD11 1 1
10 36267 1 1 29 ILE HD12 H 0.784 -12.354 -11.691 1.00 . A A . 29 ILE HD12 1 1
10 36268 1 1 29 ILE HD13 H 0.168 -11.736 -10.159 1.00 . A A . 29 ILE HD13 1 1
10 36269 1 1 29 ILE HG12 H 0.480 -9.994 -11.995 1.00 . A A . 29 ILE HG12 1 1
10 36270 1 1 29 ILE HG13 H 2.214 -10.250 -11.820 1.00 . A A . 29 ILE HG13 1 1
10 36271 1 1 29 ILE HG21 H -0.103 -8.646 -8.637 1.00 . A A . 29 ILE HG21 1 1
10 36272 1 1 29 ILE HG22 H -0.568 -10.168 -9.396 1.00 . A A . 29 ILE HG22 1 1
10 36273 1 1 29 ILE HG23 H -0.741 -8.652 -10.282 1.00 . A A . 29 ILE HG23 1 1
10 36274 1 1 29 ILE N N 3.136 -8.136 -11.153 1.00 . A A . 29 ILE N 1 1
10 36275 1 1 29 ILE O O 1.158 -6.116 -9.251 1.00 . A A . 29 ILE O 1 1
10 36276 1 1 30 LEU C C 3.337 -5.010 -7.978 1.00 . A A . 30 LEU C 1 1
10 36277 1 1 30 LEU CA C 3.045 -6.392 -7.393 1.00 . A A . 30 LEU CA 1 1
10 36278 1 1 30 LEU CB C 4.199 -6.816 -6.443 1.00 . A A . 30 LEU CB 1 1
10 36279 1 1 30 LEU CD1 C 3.286 -9.017 -5.567 1.00 . A A . 30 LEU CD1 1 1
10 36280 1 1 30 LEU CD2 C 4.776 -7.624 -4.139 1.00 . A A . 30 LEU CD2 1 1
10 36281 1 1 30 LEU CG C 3.672 -7.579 -5.200 1.00 . A A . 30 LEU CG 1 1
10 36282 1 1 30 LEU H H 3.511 -8.049 -8.659 1.00 . A A . 30 LEU H 1 1
10 36283 1 1 30 LEU HA H 2.115 -6.351 -6.845 1.00 . A A . 30 LEU HA 1 1
10 36284 1 1 30 LEU HB2 H 4.892 -7.444 -6.979 1.00 . A A . 30 LEU HB2 1 1
10 36285 1 1 30 LEU HB3 H 4.724 -5.924 -6.104 1.00 . A A . 30 LEU HB3 1 1
10 36286 1 1 30 LEU HD11 H 4.069 -9.465 -6.161 1.00 . A A . 30 LEU HD11 1 1
10 36287 1 1 30 LEU HD12 H 2.361 -9.013 -6.125 1.00 . A A . 30 LEU HD12 1 1
10 36288 1 1 30 LEU HD13 H 3.153 -9.592 -4.664 1.00 . A A . 30 LEU HD13 1 1
10 36289 1 1 30 LEU HD21 H 4.404 -8.121 -3.255 1.00 . A A . 30 LEU HD21 1 1
10 36290 1 1 30 LEU HD22 H 5.074 -6.617 -3.887 1.00 . A A . 30 LEU HD22 1 1
10 36291 1 1 30 LEU HD23 H 5.626 -8.164 -4.526 1.00 . A A . 30 LEU HD23 1 1
10 36292 1 1 30 LEU HG H 2.808 -7.073 -4.788 1.00 . A A . 30 LEU HG 1 1
10 36293 1 1 30 LEU N N 2.889 -7.300 -8.514 1.00 . A A . 30 LEU N 1 1
10 36294 1 1 30 LEU O O 2.624 -4.065 -7.734 1.00 . A A . 30 LEU O 1 1
10 36295 1 1 31 ASN C C 3.536 -3.030 -10.093 1.00 . A A . 31 ASN C 1 1
10 36296 1 1 31 ASN CA C 4.748 -3.638 -9.397 1.00 . A A . 31 ASN CA 1 1
10 36297 1 1 31 ASN CB C 5.897 -3.803 -10.404 1.00 . A A . 31 ASN CB 1 1
10 36298 1 1 31 ASN CG C 6.113 -2.500 -11.180 1.00 . A A . 31 ASN CG 1 1
10 36299 1 1 31 ASN H H 4.939 -5.716 -8.982 1.00 . A A . 31 ASN H 1 1
10 36300 1 1 31 ASN HA H 5.069 -2.971 -8.618 1.00 . A A . 31 ASN HA 1 1
10 36301 1 1 31 ASN HB2 H 6.804 -4.057 -9.876 1.00 . A A . 31 ASN HB2 1 1
10 36302 1 1 31 ASN HB3 H 5.659 -4.586 -11.101 1.00 . A A . 31 ASN HB3 1 1
10 36303 1 1 31 ASN HD21 H 4.817 -2.967 -12.609 1.00 . A A . 31 ASN HD21 1 1
10 36304 1 1 31 ASN HD22 H 5.580 -1.462 -12.786 1.00 . A A . 31 ASN HD22 1 1
10 36305 1 1 31 ASN N N 4.400 -4.919 -8.788 1.00 . A A . 31 ASN N 1 1
10 36306 1 1 31 ASN ND2 N 5.449 -2.292 -12.284 1.00 . A A . 31 ASN ND2 1 1
10 36307 1 1 31 ASN O O 3.289 -1.843 -10.014 1.00 . A A . 31 ASN O 1 1
10 36308 1 1 31 ASN OD1 O 6.895 -1.668 -10.776 1.00 . A A . 31 ASN OD1 1 1
10 36309 1 1 32 SER C C 0.567 -2.883 -10.429 1.00 . A A . 32 SER C 1 1
10 36310 1 1 32 SER CA C 1.586 -3.340 -11.458 1.00 . A A . 32 SER CA 1 1
10 36311 1 1 32 SER CB C 0.984 -4.414 -12.346 1.00 . A A . 32 SER CB 1 1
10 36312 1 1 32 SER H H 2.978 -4.818 -10.819 1.00 . A A . 32 SER H 1 1
10 36313 1 1 32 SER HA H 1.869 -2.497 -12.067 1.00 . A A . 32 SER HA 1 1
10 36314 1 1 32 SER HB2 H 1.692 -4.676 -13.108 1.00 . A A . 32 SER HB2 1 1
10 36315 1 1 32 SER HB3 H 0.759 -5.284 -11.744 1.00 . A A . 32 SER HB3 1 1
10 36316 1 1 32 SER HG H -0.319 -4.372 -13.789 1.00 . A A . 32 SER HG 1 1
10 36317 1 1 32 SER N N 2.763 -3.858 -10.780 1.00 . A A . 32 SER N 1 1
10 36318 1 1 32 SER O O -0.093 -1.878 -10.589 1.00 . A A . 32 SER O 1 1
10 36319 1 1 32 SER OG O -0.201 -3.916 -12.952 1.00 . A A . 32 SER OG 1 1
10 36320 1 1 33 PHE C C 0.098 -1.957 -7.670 1.00 . A A . 33 PHE C 1 1
10 36321 1 1 33 PHE CA C -0.447 -3.231 -8.286 1.00 . A A . 33 PHE CA 1 1
10 36322 1 1 33 PHE CB C -0.593 -4.374 -7.260 1.00 . A A . 33 PHE CB 1 1
10 36323 1 1 33 PHE CD1 C -2.421 -3.363 -5.803 1.00 . A A . 33 PHE CD1 1 1
10 36324 1 1 33 PHE CD2 C -0.305 -3.970 -4.782 1.00 . A A . 33 PHE CD2 1 1
10 36325 1 1 33 PHE CE1 C -2.892 -2.927 -4.556 1.00 . A A . 33 PHE CE1 1 1
10 36326 1 1 33 PHE CE2 C -0.779 -3.536 -3.539 1.00 . A A . 33 PHE CE2 1 1
10 36327 1 1 33 PHE CG C -1.120 -3.883 -5.920 1.00 . A A . 33 PHE CG 1 1
10 36328 1 1 33 PHE CZ C -2.070 -3.014 -3.426 1.00 . A A . 33 PHE CZ 1 1
10 36329 1 1 33 PHE H H 1.043 -4.409 -9.225 1.00 . A A . 33 PHE H 1 1
10 36330 1 1 33 PHE HA H -1.386 -3.022 -8.723 1.00 . A A . 33 PHE HA 1 1
10 36331 1 1 33 PHE HB2 H -1.278 -5.102 -7.653 1.00 . A A . 33 PHE HB2 1 1
10 36332 1 1 33 PHE HB3 H 0.369 -4.843 -7.119 1.00 . A A . 33 PHE HB3 1 1
10 36333 1 1 33 PHE HD1 H -3.063 -3.297 -6.668 1.00 . A A . 33 PHE HD1 1 1
10 36334 1 1 33 PHE HD2 H 0.688 -4.379 -4.865 1.00 . A A . 33 PHE HD2 1 1
10 36335 1 1 33 PHE HE1 H -3.891 -2.525 -4.467 1.00 . A A . 33 PHE HE1 1 1
10 36336 1 1 33 PHE HE2 H -0.147 -3.606 -2.667 1.00 . A A . 33 PHE HE2 1 1
10 36337 1 1 33 PHE HZ H -2.434 -2.679 -2.464 1.00 . A A . 33 PHE HZ 1 1
10 36338 1 1 33 PHE N N 0.473 -3.623 -9.335 1.00 . A A . 33 PHE N 1 1
10 36339 1 1 33 PHE O O -0.465 -0.893 -7.790 1.00 . A A . 33 PHE O 1 1
10 36340 1 1 34 VAL C C 1.841 0.237 -7.430 1.00 . A A . 34 VAL C 1 1
10 36341 1 1 34 VAL CA C 1.969 -0.960 -6.493 1.00 . A A . 34 VAL CA 1 1
10 36342 1 1 34 VAL CB C 3.470 -1.372 -6.326 1.00 . A A . 34 VAL CB 1 1
10 36343 1 1 34 VAL CG1 C 4.434 -0.303 -6.856 1.00 . A A . 34 VAL CG1 1 1
10 36344 1 1 34 VAL CG2 C 3.810 -1.648 -4.852 1.00 . A A . 34 VAL CG2 1 1
10 36345 1 1 34 VAL H H 1.664 -2.934 -7.067 1.00 . A A . 34 VAL H 1 1
10 36346 1 1 34 VAL HA H 1.542 -0.726 -5.535 1.00 . A A . 34 VAL HA 1 1
10 36347 1 1 34 VAL HB H 3.633 -2.271 -6.899 1.00 . A A . 34 VAL HB 1 1
10 36348 1 1 34 VAL HG11 H 4.348 -0.248 -7.929 1.00 . A A . 34 VAL HG11 1 1
10 36349 1 1 34 VAL HG12 H 5.445 -0.575 -6.594 1.00 . A A . 34 VAL HG12 1 1
10 36350 1 1 34 VAL HG13 H 4.193 0.654 -6.420 1.00 . A A . 34 VAL HG13 1 1
10 36351 1 1 34 VAL HG21 H 2.977 -2.125 -4.369 1.00 . A A . 34 VAL HG21 1 1
10 36352 1 1 34 VAL HG22 H 4.034 -0.718 -4.347 1.00 . A A . 34 VAL HG22 1 1
10 36353 1 1 34 VAL HG23 H 4.673 -2.296 -4.800 1.00 . A A . 34 VAL HG23 1 1
10 36354 1 1 34 VAL N N 1.259 -2.084 -7.074 1.00 . A A . 34 VAL N 1 1
10 36355 1 1 34 VAL O O 1.696 1.371 -7.014 1.00 . A A . 34 VAL O 1 1
10 36356 1 1 35 ASN C C 0.331 1.415 -9.905 1.00 . A A . 35 ASN C 1 1
10 36357 1 1 35 ASN CA C 1.793 1.037 -9.696 1.00 . A A . 35 ASN CA 1 1
10 36358 1 1 35 ASN CB C 2.410 0.611 -11.031 1.00 . A A . 35 ASN CB 1 1
10 36359 1 1 35 ASN CG C 2.322 1.761 -12.036 1.00 . A A . 35 ASN CG 1 1
10 36360 1 1 35 ASN H H 2.002 -0.978 -9.042 1.00 . A A . 35 ASN H 1 1
10 36361 1 1 35 ASN HA H 2.335 1.888 -9.318 1.00 . A A . 35 ASN HA 1 1
10 36362 1 1 35 ASN HB2 H 3.446 0.346 -10.879 1.00 . A A . 35 ASN HB2 1 1
10 36363 1 1 35 ASN HB3 H 1.874 -0.242 -11.418 1.00 . A A . 35 ASN HB3 1 1
10 36364 1 1 35 ASN HD21 H 3.344 3.028 -10.899 1.00 . A A . 35 ASN HD21 1 1
10 36365 1 1 35 ASN HD22 H 2.825 3.650 -12.389 1.00 . A A . 35 ASN HD22 1 1
10 36366 1 1 35 ASN N N 1.895 -0.041 -8.733 1.00 . A A . 35 ASN N 1 1
10 36367 1 1 35 ASN ND2 N 2.876 2.908 -11.751 1.00 . A A . 35 ASN ND2 1 1
10 36368 1 1 35 ASN O O -0.023 2.575 -10.029 1.00 . A A . 35 ASN O 1 1
10 36369 1 1 35 ASN OD1 O 1.741 1.611 -13.093 1.00 . A A . 35 ASN OD1 1 1
10 36370 1 1 36 ASP C C -2.549 1.274 -8.859 1.00 . A A . 36 ASP C 1 1
10 36371 1 1 36 ASP CA C -1.948 0.676 -10.127 1.00 . A A . 36 ASP CA 1 1
10 36372 1 1 36 ASP CB C -2.693 -0.601 -10.511 1.00 . A A . 36 ASP CB 1 1
10 36373 1 1 36 ASP CG C -2.233 -1.082 -11.887 1.00 . A A . 36 ASP CG 1 1
10 36374 1 1 36 ASP H H -0.210 -0.515 -9.816 1.00 . A A . 36 ASP H 1 1
10 36375 1 1 36 ASP HA H -2.058 1.392 -10.929 1.00 . A A . 36 ASP HA 1 1
10 36376 1 1 36 ASP HB2 H -2.492 -1.362 -9.781 1.00 . A A . 36 ASP HB2 1 1
10 36377 1 1 36 ASP HB3 H -3.754 -0.402 -10.540 1.00 . A A . 36 ASP HB3 1 1
10 36378 1 1 36 ASP N N -0.531 0.407 -9.934 1.00 . A A . 36 ASP N 1 1
10 36379 1 1 36 ASP O O -3.294 2.232 -8.916 1.00 . A A . 36 ASP O 1 1
10 36380 1 1 36 ASP OD1 O -1.177 -0.652 -12.321 1.00 . A A . 36 ASP OD1 1 1
10 36381 1 1 36 ASP OD2 O -2.944 -1.873 -12.485 1.00 . A A . 36 ASP OD2 1 1
10 36382 1 1 37 ILE C C -2.117 2.662 -6.253 1.00 . A A . 37 ILE C 1 1
10 36383 1 1 37 ILE CA C -2.749 1.293 -6.479 1.00 . A A . 37 ILE CA 1 1
10 36384 1 1 37 ILE CB C -2.563 0.372 -5.239 1.00 . A A . 37 ILE CB 1 1
10 36385 1 1 37 ILE CD1 C -3.290 0.306 -2.836 1.00 . A A . 37 ILE CD1 1 1
10 36386 1 1 37 ILE CG1 C -2.864 1.203 -3.999 1.00 . A A . 37 ILE CG1 1 1
10 36387 1 1 37 ILE CG2 C -1.136 -0.219 -5.098 1.00 . A A . 37 ILE CG2 1 1
10 36388 1 1 37 ILE H H -1.603 -0.023 -7.642 1.00 . A A . 37 ILE H 1 1
10 36389 1 1 37 ILE HA H -3.812 1.443 -6.624 1.00 . A A . 37 ILE HA 1 1
10 36390 1 1 37 ILE HB H -3.268 -0.430 -5.311 1.00 . A A . 37 ILE HB 1 1
10 36391 1 1 37 ILE HD11 H -2.476 -0.353 -2.579 1.00 . A A . 37 ILE HD11 1 1
10 36392 1 1 37 ILE HD12 H -4.153 -0.277 -3.122 1.00 . A A . 37 ILE HD12 1 1
10 36393 1 1 37 ILE HD13 H -3.539 0.921 -1.983 1.00 . A A . 37 ILE HD13 1 1
10 36394 1 1 37 ILE HG12 H -1.966 1.737 -3.733 1.00 . A A . 37 ILE HG12 1 1
10 36395 1 1 37 ILE HG13 H -3.647 1.904 -4.226 1.00 . A A . 37 ILE HG13 1 1
10 36396 1 1 37 ILE HG21 H -1.088 -1.176 -5.576 1.00 . A A . 37 ILE HG21 1 1
10 36397 1 1 37 ILE HG22 H -0.900 -0.353 -4.048 1.00 . A A . 37 ILE HG22 1 1
10 36398 1 1 37 ILE HG23 H -0.416 0.445 -5.528 1.00 . A A . 37 ILE HG23 1 1
10 36399 1 1 37 ILE N N -2.212 0.727 -7.687 1.00 . A A . 37 ILE N 1 1
10 36400 1 1 37 ILE O O -2.688 3.528 -5.615 1.00 . A A . 37 ILE O 1 1
10 36401 1 1 38 PHE C C -1.234 5.188 -7.395 1.00 . A A . 38 PHE C 1 1
10 36402 1 1 38 PHE CA C -0.331 4.181 -6.691 1.00 . A A . 38 PHE CA 1 1
10 36403 1 1 38 PHE CB C 1.087 4.198 -7.312 1.00 . A A . 38 PHE CB 1 1
10 36404 1 1 38 PHE CD1 C 1.180 6.692 -6.978 1.00 . A A . 38 PHE CD1 1 1
10 36405 1 1 38 PHE CD2 C 1.890 5.790 -9.112 1.00 . A A . 38 PHE CD2 1 1
10 36406 1 1 38 PHE CE1 C 1.432 7.985 -7.436 1.00 . A A . 38 PHE CE1 1 1
10 36407 1 1 38 PHE CE2 C 2.147 7.086 -9.570 1.00 . A A . 38 PHE CE2 1 1
10 36408 1 1 38 PHE CG C 1.407 5.593 -7.812 1.00 . A A . 38 PHE CG 1 1
10 36409 1 1 38 PHE CZ C 1.916 8.185 -8.732 1.00 . A A . 38 PHE CZ 1 1
10 36410 1 1 38 PHE H H -0.528 2.181 -7.384 1.00 . A A . 38 PHE H 1 1
10 36411 1 1 38 PHE HA H -0.268 4.432 -5.642 1.00 . A A . 38 PHE HA 1 1
10 36412 1 1 38 PHE HB2 H 1.812 3.911 -6.564 1.00 . A A . 38 PHE HB2 1 1
10 36413 1 1 38 PHE HB3 H 1.130 3.503 -8.135 1.00 . A A . 38 PHE HB3 1 1
10 36414 1 1 38 PHE HD1 H 0.806 6.541 -5.978 1.00 . A A . 38 PHE HD1 1 1
10 36415 1 1 38 PHE HD2 H 2.067 4.941 -9.757 1.00 . A A . 38 PHE HD2 1 1
10 36416 1 1 38 PHE HE1 H 1.257 8.829 -6.789 1.00 . A A . 38 PHE HE1 1 1
10 36417 1 1 38 PHE HE2 H 2.520 7.240 -10.572 1.00 . A A . 38 PHE HE2 1 1
10 36418 1 1 38 PHE HZ H 2.106 9.186 -9.087 1.00 . A A . 38 PHE HZ 1 1
10 36419 1 1 38 PHE N N -0.946 2.878 -6.834 1.00 . A A . 38 PHE N 1 1
10 36420 1 1 38 PHE O O -1.434 6.297 -6.942 1.00 . A A . 38 PHE O 1 1
10 36421 1 1 39 GLU C C -3.989 5.835 -8.568 1.00 . A A . 39 GLU C 1 1
10 36422 1 1 39 GLU CA C -2.648 5.666 -9.278 1.00 . A A . 39 GLU CA 1 1
10 36423 1 1 39 GLU CB C -2.875 5.121 -10.689 1.00 . A A . 39 GLU CB 1 1
10 36424 1 1 39 GLU CD C -1.180 6.621 -11.766 1.00 . A A . 39 GLU CD 1 1
10 36425 1 1 39 GLU CG C -1.562 5.169 -11.472 1.00 . A A . 39 GLU CG 1 1
10 36426 1 1 39 GLU H H -1.588 3.869 -8.868 1.00 . A A . 39 GLU H 1 1
10 36427 1 1 39 GLU HA H -2.174 6.629 -9.349 1.00 . A A . 39 GLU HA 1 1
10 36428 1 1 39 GLU HB2 H -3.222 4.100 -10.628 1.00 . A A . 39 GLU HB2 1 1
10 36429 1 1 39 GLU HB3 H -3.615 5.724 -11.193 1.00 . A A . 39 GLU HB3 1 1
10 36430 1 1 39 GLU HG2 H -0.781 4.703 -10.890 1.00 . A A . 39 GLU HG2 1 1
10 36431 1 1 39 GLU HG3 H -1.681 4.635 -12.404 1.00 . A A . 39 GLU HG3 1 1
10 36432 1 1 39 GLU N N -1.777 4.775 -8.532 1.00 . A A . 39 GLU N 1 1
10 36433 1 1 39 GLU O O -4.407 6.927 -8.268 1.00 . A A . 39 GLU O 1 1
10 36434 1 1 39 GLU OE1 O -2.038 7.358 -12.222 1.00 . A A . 39 GLU OE1 1 1
10 36435 1 1 39 GLU OE2 O -0.035 6.970 -11.531 1.00 . A A . 39 GLU OE2 1 1
10 36436 1 1 40 ARG C C -5.955 5.837 -6.498 1.00 . A A . 40 ARG C 1 1
10 36437 1 1 40 ARG CA C -5.964 4.801 -7.631 1.00 . A A . 40 ARG CA 1 1
10 36438 1 1 40 ARG CB C -6.325 3.425 -7.070 1.00 . A A . 40 ARG CB 1 1
10 36439 1 1 40 ARG CD C -7.055 1.113 -7.679 1.00 . A A . 40 ARG CD 1 1
10 36440 1 1 40 ARG CG C -6.567 2.454 -8.227 1.00 . A A . 40 ARG CG 1 1
10 36441 1 1 40 ARG CZ C -7.771 -1.035 -8.522 1.00 . A A . 40 ARG CZ 1 1
10 36442 1 1 40 ARG H H -4.299 3.861 -8.554 1.00 . A A . 40 ARG H 1 1
10 36443 1 1 40 ARG HA H -6.713 5.086 -8.354 1.00 . A A . 40 ARG HA 1 1
10 36444 1 1 40 ARG HB2 H -5.513 3.061 -6.457 1.00 . A A . 40 ARG HB2 1 1
10 36445 1 1 40 ARG HB3 H -7.220 3.501 -6.475 1.00 . A A . 40 ARG HB3 1 1
10 36446 1 1 40 ARG HD2 H -6.312 0.709 -7.009 1.00 . A A . 40 ARG HD2 1 1
10 36447 1 1 40 ARG HD3 H -7.979 1.263 -7.139 1.00 . A A . 40 ARG HD3 1 1
10 36448 1 1 40 ARG HE H -7.064 0.434 -9.693 1.00 . A A . 40 ARG HE 1 1
10 36449 1 1 40 ARG HG2 H -7.313 2.866 -8.891 1.00 . A A . 40 ARG HG2 1 1
10 36450 1 1 40 ARG HG3 H -5.646 2.305 -8.770 1.00 . A A . 40 ARG HG3 1 1
10 36451 1 1 40 ARG HH11 H -7.904 -0.740 -6.546 1.00 . A A . 40 ARG HH11 1 1
10 36452 1 1 40 ARG HH12 H -8.427 -2.292 -7.108 1.00 . A A . 40 ARG HH12 1 1
10 36453 1 1 40 ARG HH21 H -7.753 -1.608 -10.440 1.00 . A A . 40 ARG HH21 1 1
10 36454 1 1 40 ARG HH22 H -8.342 -2.783 -9.312 1.00 . A A . 40 ARG HH22 1 1
10 36455 1 1 40 ARG N N -4.668 4.729 -8.300 1.00 . A A . 40 ARG N 1 1
10 36456 1 1 40 ARG NE N -7.278 0.173 -8.773 1.00 . A A . 40 ARG NE 1 1
10 36457 1 1 40 ARG NH1 N -8.057 -1.382 -7.296 1.00 . A A . 40 ARG NH1 1 1
10 36458 1 1 40 ARG NH2 N -7.971 -1.875 -9.501 1.00 . A A . 40 ARG NH2 1 1
10 36459 1 1 40 ARG O O -6.850 6.655 -6.376 1.00 . A A . 40 ARG O 1 1
10 36460 1 1 41 ILE C C -4.529 8.174 -5.097 1.00 . A A . 41 ILE C 1 1
10 36461 1 1 41 ILE CA C -4.842 6.763 -4.562 1.00 . A A . 41 ILE CA 1 1
10 36462 1 1 41 ILE CB C -3.759 6.302 -3.551 1.00 . A A . 41 ILE CB 1 1
10 36463 1 1 41 ILE CD1 C -3.178 4.547 -1.861 1.00 . A A . 41 ILE CD1 1 1
10 36464 1 1 41 ILE CG1 C -4.327 5.210 -2.635 1.00 . A A . 41 ILE CG1 1 1
10 36465 1 1 41 ILE CG2 C -3.301 7.476 -2.679 1.00 . A A . 41 ILE CG2 1 1
10 36466 1 1 41 ILE H H -4.208 5.143 -5.798 1.00 . A A . 41 ILE H 1 1
10 36467 1 1 41 ILE HA H -5.795 6.793 -4.060 1.00 . A A . 41 ILE HA 1 1
10 36468 1 1 41 ILE HB H -2.911 5.907 -4.089 1.00 . A A . 41 ILE HB 1 1
10 36469 1 1 41 ILE HD11 H -2.437 4.183 -2.559 1.00 . A A . 41 ILE HD11 1 1
10 36470 1 1 41 ILE HD12 H -3.561 3.720 -1.280 1.00 . A A . 41 ILE HD12 1 1
10 36471 1 1 41 ILE HD13 H -2.721 5.271 -1.199 1.00 . A A . 41 ILE HD13 1 1
10 36472 1 1 41 ILE HG12 H -5.024 5.654 -1.939 1.00 . A A . 41 ILE HG12 1 1
10 36473 1 1 41 ILE HG13 H -4.838 4.466 -3.226 1.00 . A A . 41 ILE HG13 1 1
10 36474 1 1 41 ILE HG21 H -2.671 8.130 -3.262 1.00 . A A . 41 ILE HG21 1 1
10 36475 1 1 41 ILE HG22 H -2.742 7.105 -1.832 1.00 . A A . 41 ILE HG22 1 1
10 36476 1 1 41 ILE HG23 H -4.165 8.020 -2.331 1.00 . A A . 41 ILE HG23 1 1
10 36477 1 1 41 ILE N N -4.920 5.805 -5.665 1.00 . A A . 41 ILE N 1 1
10 36478 1 1 41 ILE O O -5.354 9.065 -5.074 1.00 . A A . 41 ILE O 1 1
10 36479 1 1 42 ALA C C -3.735 10.145 -7.240 1.00 . A A . 42 ALA C 1 1
10 36480 1 1 42 ALA CA C -2.864 9.652 -6.081 1.00 . A A . 42 ALA CA 1 1
10 36481 1 1 42 ALA CB C -1.413 9.547 -6.551 1.00 . A A . 42 ALA CB 1 1
10 36482 1 1 42 ALA H H -2.688 7.610 -5.535 1.00 . A A . 42 ALA H 1 1
10 36483 1 1 42 ALA HA H -2.911 10.383 -5.288 1.00 . A A . 42 ALA HA 1 1
10 36484 1 1 42 ALA HB1 H -0.791 9.228 -5.727 1.00 . A A . 42 ALA HB1 1 1
10 36485 1 1 42 ALA HB2 H -1.078 10.512 -6.903 1.00 . A A . 42 ALA HB2 1 1
10 36486 1 1 42 ALA HB3 H -1.346 8.828 -7.353 1.00 . A A . 42 ALA HB3 1 1
10 36487 1 1 42 ALA N N -3.306 8.354 -5.560 1.00 . A A . 42 ALA N 1 1
10 36488 1 1 42 ALA O O -3.728 11.313 -7.569 1.00 . A A . 42 ALA O 1 1
10 36489 1 1 43 THR C C -6.593 10.345 -8.376 1.00 . A A . 43 THR C 1 1
10 36490 1 1 43 THR CA C -5.364 9.689 -8.959 1.00 . A A . 43 THR CA 1 1
10 36491 1 1 43 THR CB C -5.788 8.508 -9.837 1.00 . A A . 43 THR CB 1 1
10 36492 1 1 43 THR CG2 C -6.676 9.015 -10.974 1.00 . A A . 43 THR CG2 1 1
10 36493 1 1 43 THR H H -4.515 8.329 -7.569 1.00 . A A . 43 THR H 1 1
10 36494 1 1 43 THR HA H -4.837 10.408 -9.564 1.00 . A A . 43 THR HA 1 1
10 36495 1 1 43 THR HB H -6.346 7.798 -9.244 1.00 . A A . 43 THR HB 1 1
10 36496 1 1 43 THR HG1 H -3.872 8.417 -10.155 1.00 . A A . 43 THR HG1 1 1
10 36497 1 1 43 THR HG21 H -6.193 9.847 -11.463 1.00 . A A . 43 THR HG21 1 1
10 36498 1 1 43 THR HG22 H -7.626 9.334 -10.573 1.00 . A A . 43 THR HG22 1 1
10 36499 1 1 43 THR HG23 H -6.836 8.220 -11.688 1.00 . A A . 43 THR HG23 1 1
10 36500 1 1 43 THR N N -4.506 9.257 -7.859 1.00 . A A . 43 THR N 1 1
10 36501 1 1 43 THR O O -6.957 11.447 -8.734 1.00 . A A . 43 THR O 1 1
10 36502 1 1 43 THR OG1 O -4.635 7.882 -10.383 1.00 . A A . 43 THR OG1 1 1
10 36503 1 1 44 GLU C C -7.957 11.493 -6.038 1.00 . A A . 44 GLU C 1 1
10 36504 1 1 44 GLU CA C -8.389 10.257 -6.820 1.00 . A A . 44 GLU CA 1 1
10 36505 1 1 44 GLU CB C -9.066 9.277 -5.885 1.00 . A A . 44 GLU CB 1 1
10 36506 1 1 44 GLU CD C -10.668 7.350 -5.798 1.00 . A A . 44 GLU CD 1 1
10 36507 1 1 44 GLU CG C -9.709 8.141 -6.688 1.00 . A A . 44 GLU CG 1 1
10 36508 1 1 44 GLU H H -6.902 8.787 -7.144 1.00 . A A . 44 GLU H 1 1
10 36509 1 1 44 GLU HA H -9.076 10.546 -7.592 1.00 . A A . 44 GLU HA 1 1
10 36510 1 1 44 GLU HB2 H -8.330 8.880 -5.219 1.00 . A A . 44 GLU HB2 1 1
10 36511 1 1 44 GLU HB3 H -9.825 9.790 -5.320 1.00 . A A . 44 GLU HB3 1 1
10 36512 1 1 44 GLU HG2 H -10.256 8.553 -7.524 1.00 . A A . 44 GLU HG2 1 1
10 36513 1 1 44 GLU HG3 H -8.938 7.481 -7.057 1.00 . A A . 44 GLU HG3 1 1
10 36514 1 1 44 GLU N N -7.227 9.666 -7.434 1.00 . A A . 44 GLU N 1 1
10 36515 1 1 44 GLU O O -8.631 12.502 -6.032 1.00 . A A . 44 GLU O 1 1
10 36516 1 1 44 GLU OE1 O -10.551 7.465 -4.589 1.00 . A A . 44 GLU OE1 1 1
10 36517 1 1 44 GLU OE2 O -11.502 6.643 -6.339 1.00 . A A . 44 GLU OE2 1 1
10 36518 1 1 45 ALA C C -6.160 13.720 -5.710 1.00 . A A . 45 ALA C 1 1
10 36519 1 1 45 ALA CA C -6.338 12.616 -4.680 1.00 . A A . 45 ALA CA 1 1
10 36520 1 1 45 ALA CB C -5.012 12.344 -3.963 1.00 . A A . 45 ALA CB 1 1
10 36521 1 1 45 ALA H H -6.225 10.618 -5.428 1.00 . A A . 45 ALA H 1 1
10 36522 1 1 45 ALA HA H -7.087 12.911 -3.960 1.00 . A A . 45 ALA HA 1 1
10 36523 1 1 45 ALA HB1 H -4.193 12.412 -4.665 1.00 . A A . 45 ALA HB1 1 1
10 36524 1 1 45 ALA HB2 H -5.037 11.356 -3.537 1.00 . A A . 45 ALA HB2 1 1
10 36525 1 1 45 ALA HB3 H -4.874 13.071 -3.177 1.00 . A A . 45 ALA HB3 1 1
10 36526 1 1 45 ALA N N -6.789 11.434 -5.393 1.00 . A A . 45 ALA N 1 1
10 36527 1 1 45 ALA O O -6.673 14.816 -5.587 1.00 . A A . 45 ALA O 1 1
10 36528 1 1 46 SER C C -6.580 14.694 -8.472 1.00 . A A . 46 SER C 1 1
10 36529 1 1 46 SER CA C -5.235 14.321 -7.852 1.00 . A A . 46 SER CA 1 1
10 36530 1 1 46 SER CB C -4.329 13.694 -8.913 1.00 . A A . 46 SER CB 1 1
10 36531 1 1 46 SER H H -5.084 12.467 -6.841 1.00 . A A . 46 SER H 1 1
10 36532 1 1 46 SER HA H -4.764 15.210 -7.467 1.00 . A A . 46 SER HA 1 1
10 36533 1 1 46 SER HB2 H -3.327 13.601 -8.526 1.00 . A A . 46 SER HB2 1 1
10 36534 1 1 46 SER HB3 H -4.704 12.711 -9.169 1.00 . A A . 46 SER HB3 1 1
10 36535 1 1 46 SER HG H -4.682 14.011 -10.793 1.00 . A A . 46 SER HG 1 1
10 36536 1 1 46 SER N N -5.446 13.377 -6.773 1.00 . A A . 46 SER N 1 1
10 36537 1 1 46 SER O O -6.691 15.647 -9.216 1.00 . A A . 46 SER O 1 1
10 36538 1 1 46 SER OG O -4.313 14.518 -10.066 1.00 . A A . 46 SER OG 1 1
10 36539 1 1 47 LYS C C -9.702 15.200 -7.825 1.00 . A A . 47 LYS C 1 1
10 36540 1 1 47 LYS CA C -8.942 14.205 -8.706 1.00 . A A . 47 LYS CA 1 1
10 36541 1 1 47 LYS CB C -9.742 12.914 -8.839 1.00 . A A . 47 LYS CB 1 1
10 36542 1 1 47 LYS CD C -11.974 12.012 -9.522 1.00 . A A . 47 LYS CD 1 1
10 36543 1 1 47 LYS CE C -11.521 10.799 -10.341 1.00 . A A . 47 LYS CE 1 1
10 36544 1 1 47 LYS CG C -10.981 13.163 -9.704 1.00 . A A . 47 LYS CG 1 1
10 36545 1 1 47 LYS H H -7.506 13.155 -7.556 1.00 . A A . 47 LYS H 1 1
10 36546 1 1 47 LYS HA H -8.825 14.626 -9.679 1.00 . A A . 47 LYS HA 1 1
10 36547 1 1 47 LYS HB2 H -9.128 12.155 -9.299 1.00 . A A . 47 LYS HB2 1 1
10 36548 1 1 47 LYS HB3 H -10.049 12.586 -7.865 1.00 . A A . 47 LYS HB3 1 1
10 36549 1 1 47 LYS HD2 H -12.025 11.741 -8.477 1.00 . A A . 47 LYS HD2 1 1
10 36550 1 1 47 LYS HD3 H -12.946 12.327 -9.858 1.00 . A A . 47 LYS HD3 1 1
10 36551 1 1 47 LYS HE2 H -11.402 11.087 -11.375 1.00 . A A . 47 LYS HE2 1 1
10 36552 1 1 47 LYS HE3 H -10.578 10.436 -9.957 1.00 . A A . 47 LYS HE3 1 1
10 36553 1 1 47 LYS HG2 H -11.449 14.090 -9.405 1.00 . A A . 47 LYS HG2 1 1
10 36554 1 1 47 LYS HG3 H -10.689 13.227 -10.741 1.00 . A A . 47 LYS HG3 1 1
10 36555 1 1 47 LYS HZ1 H -13.031 9.789 -9.324 1.00 . A A . 47 LYS HZ1 1 1
10 36556 1 1 47 LYS HZ2 H -12.082 8.794 -10.319 1.00 . A A . 47 LYS HZ2 1 1
10 36557 1 1 47 LYS HZ3 H -13.238 9.831 -11.010 1.00 . A A . 47 LYS HZ3 1 1
10 36558 1 1 47 LYS N N -7.624 13.919 -8.157 1.00 . A A . 47 LYS N 1 1
10 36559 1 1 47 LYS NZ N -12.545 9.721 -10.241 1.00 . A A . 47 LYS NZ 1 1
10 36560 1 1 47 LYS O O -10.048 16.285 -8.251 1.00 . A A . 47 LYS O 1 1
10 36561 1 1 48 LEU C C -9.798 16.960 -5.426 1.00 . A A . 48 LEU C 1 1
10 36562 1 1 48 LEU CA C -10.662 15.734 -5.679 1.00 . A A . 48 LEU CA 1 1
10 36563 1 1 48 LEU CB C -11.031 15.038 -4.352 1.00 . A A . 48 LEU CB 1 1
10 36564 1 1 48 LEU CD1 C -8.950 15.693 -3.024 1.00 . A A . 48 LEU CD1 1 1
10 36565 1 1 48 LEU CD2 C -10.260 13.625 -2.439 1.00 . A A . 48 LEU CD2 1 1
10 36566 1 1 48 LEU CG C -9.786 14.524 -3.588 1.00 . A A . 48 LEU CG 1 1
10 36567 1 1 48 LEU H H -9.655 13.964 -6.259 1.00 . A A . 48 LEU H 1 1
10 36568 1 1 48 LEU HA H -11.573 16.053 -6.166 1.00 . A A . 48 LEU HA 1 1
10 36569 1 1 48 LEU HB2 H -11.565 15.734 -3.726 1.00 . A A . 48 LEU HB2 1 1
10 36570 1 1 48 LEU HB3 H -11.679 14.200 -4.569 1.00 . A A . 48 LEU HB3 1 1
10 36571 1 1 48 LEU HD11 H -8.169 15.939 -3.725 1.00 . A A . 48 LEU HD11 1 1
10 36572 1 1 48 LEU HD12 H -8.501 15.404 -2.085 1.00 . A A . 48 LEU HD12 1 1
10 36573 1 1 48 LEU HD13 H -9.579 16.556 -2.866 1.00 . A A . 48 LEU HD13 1 1
10 36574 1 1 48 LEU HD21 H -10.893 12.842 -2.830 1.00 . A A . 48 LEU HD21 1 1
10 36575 1 1 48 LEU HD22 H -10.815 14.215 -1.725 1.00 . A A . 48 LEU HD22 1 1
10 36576 1 1 48 LEU HD23 H -9.403 13.184 -1.953 1.00 . A A . 48 LEU HD23 1 1
10 36577 1 1 48 LEU HG H -9.167 13.945 -4.249 1.00 . A A . 48 LEU HG 1 1
10 36578 1 1 48 LEU N N -9.953 14.830 -6.574 1.00 . A A . 48 LEU N 1 1
10 36579 1 1 48 LEU O O -10.166 17.875 -4.726 1.00 . A A . 48 LEU O 1 1
10 36580 1 1 49 ALA C C -7.628 18.897 -7.160 1.00 . A A . 49 ALA C 1 1
10 36581 1 1 49 ALA CA C -7.673 18.060 -5.878 1.00 . A A . 49 ALA CA 1 1
10 36582 1 1 49 ALA CB C -6.272 17.524 -5.585 1.00 . A A . 49 ALA CB 1 1
10 36583 1 1 49 ALA H H -8.375 16.178 -6.570 1.00 . A A . 49 ALA H 1 1
10 36584 1 1 49 ALA HA H -7.980 18.695 -5.056 1.00 . A A . 49 ALA HA 1 1
10 36585 1 1 49 ALA HB1 H -5.585 18.350 -5.482 1.00 . A A . 49 ALA HB1 1 1
10 36586 1 1 49 ALA HB2 H -5.953 16.895 -6.400 1.00 . A A . 49 ALA HB2 1 1
10 36587 1 1 49 ALA HB3 H -6.286 16.952 -4.671 1.00 . A A . 49 ALA HB3 1 1
10 36588 1 1 49 ALA N N -8.615 16.949 -6.024 1.00 . A A . 49 ALA N 1 1
10 36589 1 1 49 ALA O O -7.420 20.095 -7.122 1.00 . A A . 49 ALA O 1 1
10 36590 1 1 50 ALA C C -9.140 19.755 -9.707 1.00 . A A . 50 ALA C 1 1
10 36591 1 1 50 ALA CA C -7.821 19.012 -9.565 1.00 . A A . 50 ALA CA 1 1
10 36592 1 1 50 ALA CB C -7.631 18.065 -10.753 1.00 . A A . 50 ALA CB 1 1
10 36593 1 1 50 ALA H H -8.022 17.297 -8.324 1.00 . A A . 50 ALA H 1 1
10 36594 1 1 50 ALA HA H -7.009 19.725 -9.545 1.00 . A A . 50 ALA HA 1 1
10 36595 1 1 50 ALA HB1 H -6.702 17.526 -10.640 1.00 . A A . 50 ALA HB1 1 1
10 36596 1 1 50 ALA HB2 H -7.604 18.638 -11.669 1.00 . A A . 50 ALA HB2 1 1
10 36597 1 1 50 ALA HB3 H -8.452 17.365 -10.792 1.00 . A A . 50 ALA HB3 1 1
10 36598 1 1 50 ALA N N -7.838 18.261 -8.314 1.00 . A A . 50 ALA N 1 1
10 36599 1 1 50 ALA O O -9.218 20.831 -10.266 1.00 . A A . 50 ALA O 1 1
10 36600 1 1 51 TYR C C -11.665 20.734 -8.025 1.00 . A A . 51 TYR C 1 1
10 36601 1 1 51 TYR CA C -11.507 19.774 -9.206 1.00 . A A . 51 TYR CA 1 1
10 36602 1 1 51 TYR CB C -12.591 18.687 -9.143 1.00 . A A . 51 TYR CB 1 1
10 36603 1 1 51 TYR CD1 C -13.686 18.662 -11.415 1.00 . A A . 51 TYR CD1 1 1
10 36604 1 1 51 TYR CD2 C -12.078 16.928 -10.879 1.00 . A A . 51 TYR CD2 1 1
10 36605 1 1 51 TYR CE1 C -13.871 18.099 -12.683 1.00 . A A . 51 TYR CE1 1 1
10 36606 1 1 51 TYR CE2 C -12.264 16.364 -12.147 1.00 . A A . 51 TYR CE2 1 1
10 36607 1 1 51 TYR CG C -12.789 18.077 -10.512 1.00 . A A . 51 TYR CG 1 1
10 36608 1 1 51 TYR CZ C -13.160 16.949 -13.049 1.00 . A A . 51 TYR CZ 1 1
10 36609 1 1 51 TYR H H -10.071 18.296 -8.706 1.00 . A A . 51 TYR H 1 1
10 36610 1 1 51 TYR HA H -11.614 20.332 -10.128 1.00 . A A . 51 TYR HA 1 1
10 36611 1 1 51 TYR HB2 H -12.283 17.916 -8.450 1.00 . A A . 51 TYR HB2 1 1
10 36612 1 1 51 TYR HB3 H -13.522 19.119 -8.807 1.00 . A A . 51 TYR HB3 1 1
10 36613 1 1 51 TYR HD1 H -14.234 19.548 -11.132 1.00 . A A . 51 TYR HD1 1 1
10 36614 1 1 51 TYR HD2 H -11.386 16.476 -10.184 1.00 . A A . 51 TYR HD2 1 1
10 36615 1 1 51 TYR HE1 H -14.563 18.550 -13.379 1.00 . A A . 51 TYR HE1 1 1
10 36616 1 1 51 TYR HE2 H -11.715 15.478 -12.429 1.00 . A A . 51 TYR HE2 1 1
10 36617 1 1 51 TYR HH H -14.154 16.752 -14.666 1.00 . A A . 51 TYR HH 1 1
10 36618 1 1 51 TYR N N -10.190 19.157 -9.159 1.00 . A A . 51 TYR N 1 1
10 36619 1 1 51 TYR O O -12.408 21.694 -8.085 1.00 . A A . 51 TYR O 1 1
10 36620 1 1 51 TYR OH O -13.343 16.393 -14.299 1.00 . A A . 51 TYR OH 1 1
10 36621 1 1 52 ASN C C -9.930 22.388 -5.758 1.00 . A A . 52 ASN C 1 1
10 36622 1 1 52 ASN CA C -11.044 21.334 -5.752 1.00 . A A . 52 ASN CA 1 1
10 36623 1 1 52 ASN CB C -10.968 20.503 -4.469 1.00 . A A . 52 ASN CB 1 1
10 36624 1 1 52 ASN CG C -11.430 21.339 -3.273 1.00 . A A . 52 ASN CG 1 1
10 36625 1 1 52 ASN H H -10.358 19.683 -6.908 1.00 . A A . 52 ASN H 1 1
10 36626 1 1 52 ASN HA H -11.992 21.833 -5.770 1.00 . A A . 52 ASN HA 1 1
10 36627 1 1 52 ASN HB2 H -11.615 19.644 -4.569 1.00 . A A . 52 ASN HB2 1 1
10 36628 1 1 52 ASN HB3 H -9.952 20.177 -4.310 1.00 . A A . 52 ASN HB3 1 1
10 36629 1 1 52 ASN HD21 H -11.668 19.768 -2.081 1.00 . A A . 52 ASN HD21 1 1
10 36630 1 1 52 ASN HD22 H -12.031 21.271 -1.382 1.00 . A A . 52 ASN HD22 1 1
10 36631 1 1 52 ASN N N -10.948 20.465 -6.926 1.00 . A A . 52 ASN N 1 1
10 36632 1 1 52 ASN ND2 N -11.735 20.742 -2.152 1.00 . A A . 52 ASN ND2 1 1
10 36633 1 1 52 ASN O O -9.779 23.149 -4.825 1.00 . A A . 52 ASN O 1 1
10 36634 1 1 52 ASN OD1 O -11.519 22.547 -3.363 1.00 . A A . 52 ASN OD1 1 1
10 36635 1 1 53 LYS C C -6.984 23.069 -5.901 1.00 . A A . 53 LYS C 1 1
10 36636 1 1 53 LYS CA C -8.043 23.374 -6.941 1.00 . A A . 53 LYS CA 1 1
10 36637 1 1 53 LYS CB C -8.537 24.814 -6.772 1.00 . A A . 53 LYS CB 1 1
10 36638 1 1 53 LYS CD C -10.336 26.442 -7.408 1.00 . A A . 53 LYS CD 1 1
10 36639 1 1 53 LYS CE C -11.781 26.519 -7.919 1.00 . A A . 53 LYS CE 1 1
10 36640 1 1 53 LYS CG C -9.779 25.032 -7.641 1.00 . A A . 53 LYS CG 1 1
10 36641 1 1 53 LYS H H -9.278 21.777 -7.547 1.00 . A A . 53 LYS H 1 1
10 36642 1 1 53 LYS HA H -7.598 23.277 -7.920 1.00 . A A . 53 LYS HA 1 1
10 36643 1 1 53 LYS HB2 H -8.776 24.999 -5.736 1.00 . A A . 53 LYS HB2 1 1
10 36644 1 1 53 LYS HB3 H -7.759 25.493 -7.085 1.00 . A A . 53 LYS HB3 1 1
10 36645 1 1 53 LYS HD2 H -10.316 26.669 -6.352 1.00 . A A . 53 LYS HD2 1 1
10 36646 1 1 53 LYS HD3 H -9.730 27.159 -7.941 1.00 . A A . 53 LYS HD3 1 1
10 36647 1 1 53 LYS HE2 H -11.885 25.920 -8.814 1.00 . A A . 53 LYS HE2 1 1
10 36648 1 1 53 LYS HE3 H -12.452 26.148 -7.158 1.00 . A A . 53 LYS HE3 1 1
10 36649 1 1 53 LYS HG2 H -9.511 24.920 -8.681 1.00 . A A . 53 LYS HG2 1 1
10 36650 1 1 53 LYS HG3 H -10.532 24.304 -7.384 1.00 . A A . 53 LYS HG3 1 1
10 36651 1 1 53 LYS HZ1 H -13.107 27.995 -8.549 1.00 . A A . 53 LYS HZ1 1 1
10 36652 1 1 53 LYS HZ2 H -11.494 28.285 -8.983 1.00 . A A . 53 LYS HZ2 1 1
10 36653 1 1 53 LYS HZ3 H -11.995 28.518 -7.377 1.00 . A A . 53 LYS HZ3 1 1
10 36654 1 1 53 LYS N N -9.137 22.416 -6.831 1.00 . A A . 53 LYS N 1 1
10 36655 1 1 53 LYS NZ N -12.120 27.936 -8.231 1.00 . A A . 53 LYS NZ 1 1
10 36656 1 1 53 LYS O O -5.917 23.650 -5.891 1.00 . A A . 53 LYS O 1 1
10 36657 1 1 54 LYS C C -5.197 20.928 -4.642 1.00 . A A . 54 LYS C 1 1
10 36658 1 1 54 LYS CA C -6.300 21.770 -4.010 1.00 . A A . 54 LYS CA 1 1
10 36659 1 1 54 LYS CB C -6.963 20.987 -2.877 1.00 . A A . 54 LYS CB 1 1
10 36660 1 1 54 LYS CD C -8.819 21.088 -1.210 1.00 . A A . 54 LYS CD 1 1
10 36661 1 1 54 LYS CE C -9.787 22.016 -0.473 1.00 . A A . 54 LYS CE 1 1
10 36662 1 1 54 LYS CG C -7.869 21.920 -2.072 1.00 . A A . 54 LYS CG 1 1
10 36663 1 1 54 LYS H H -8.137 21.660 -5.052 1.00 . A A . 54 LYS H 1 1
10 36664 1 1 54 LYS HA H -5.876 22.672 -3.615 1.00 . A A . 54 LYS HA 1 1
10 36665 1 1 54 LYS HB2 H -7.549 20.181 -3.293 1.00 . A A . 54 LYS HB2 1 1
10 36666 1 1 54 LYS HB3 H -6.200 20.580 -2.228 1.00 . A A . 54 LYS HB3 1 1
10 36667 1 1 54 LYS HD2 H -9.376 20.413 -1.842 1.00 . A A . 54 LYS HD2 1 1
10 36668 1 1 54 LYS HD3 H -8.248 20.521 -0.491 1.00 . A A . 54 LYS HD3 1 1
10 36669 1 1 54 LYS HE2 H -9.225 22.733 0.110 1.00 . A A . 54 LYS HE2 1 1
10 36670 1 1 54 LYS HE3 H -10.403 22.537 -1.190 1.00 . A A . 54 LYS HE3 1 1
10 36671 1 1 54 LYS HG2 H -7.263 22.551 -1.437 1.00 . A A . 54 LYS HG2 1 1
10 36672 1 1 54 LYS HG3 H -8.446 22.536 -2.746 1.00 . A A . 54 LYS HG3 1 1
10 36673 1 1 54 LYS HZ1 H -11.440 21.796 0.774 1.00 . A A . 54 LYS HZ1 1 1
10 36674 1 1 54 LYS HZ2 H -10.094 20.879 1.245 1.00 . A A . 54 LYS HZ2 1 1
10 36675 1 1 54 LYS HZ3 H -11.029 20.390 -0.087 1.00 . A A . 54 LYS HZ3 1 1
10 36676 1 1 54 LYS N N -7.276 22.124 -5.017 1.00 . A A . 54 LYS N 1 1
10 36677 1 1 54 LYS NZ N -10.653 21.209 0.433 1.00 . A A . 54 LYS NZ 1 1
10 36678 1 1 54 LYS O O -4.707 19.984 -4.055 1.00 . A A . 54 LYS O 1 1
10 36679 1 1 55 SER C C -2.695 20.037 -5.650 1.00 . A A . 55 SER C 1 1
10 36680 1 1 55 SER CA C -3.789 20.537 -6.600 1.00 . A A . 55 SER CA 1 1
10 36681 1 1 55 SER CB C -3.173 21.407 -7.712 1.00 . A A . 55 SER CB 1 1
10 36682 1 1 55 SER H H -5.266 22.041 -6.308 1.00 . A A . 55 SER H 1 1
10 36683 1 1 55 SER HA H -4.252 19.678 -7.061 1.00 . A A . 55 SER HA 1 1
10 36684 1 1 55 SER HB2 H -3.829 22.227 -7.946 1.00 . A A . 55 SER HB2 1 1
10 36685 1 1 55 SER HB3 H -2.213 21.799 -7.396 1.00 . A A . 55 SER HB3 1 1
10 36686 1 1 55 SER HG H -3.644 19.885 -8.818 1.00 . A A . 55 SER HG 1 1
10 36687 1 1 55 SER N N -4.825 21.282 -5.877 1.00 . A A . 55 SER N 1 1
10 36688 1 1 55 SER O O -2.200 18.935 -5.781 1.00 . A A . 55 SER O 1 1
10 36689 1 1 55 SER OG O -3.011 20.606 -8.871 1.00 . A A . 55 SER OG 1 1
10 36690 1 1 56 THR C C -1.789 19.157 -3.011 1.00 . A A . 56 THR C 1 1
10 36691 1 1 56 THR CA C -1.310 20.418 -3.727 1.00 . A A . 56 THR CA 1 1
10 36692 1 1 56 THR CB C -0.998 21.524 -2.710 1.00 . A A . 56 THR CB 1 1
10 36693 1 1 56 THR CG2 C -2.197 21.762 -1.786 1.00 . A A . 56 THR CG2 1 1
10 36694 1 1 56 THR H H -2.757 21.735 -4.577 1.00 . A A . 56 THR H 1 1
10 36695 1 1 56 THR HA H -0.413 20.184 -4.271 1.00 . A A . 56 THR HA 1 1
10 36696 1 1 56 THR HB H -0.765 22.437 -3.236 1.00 . A A . 56 THR HB 1 1
10 36697 1 1 56 THR HG1 H 0.753 21.856 -1.930 1.00 . A A . 56 THR HG1 1 1
10 36698 1 1 56 THR HG21 H -2.130 21.096 -0.939 1.00 . A A . 56 THR HG21 1 1
10 36699 1 1 56 THR HG22 H -3.116 21.577 -2.319 1.00 . A A . 56 THR HG22 1 1
10 36700 1 1 56 THR HG23 H -2.184 22.784 -1.438 1.00 . A A . 56 THR HG23 1 1
10 36701 1 1 56 THR N N -2.331 20.854 -4.670 1.00 . A A . 56 THR N 1 1
10 36702 1 1 56 THR O O -2.685 19.196 -2.196 1.00 . A A . 56 THR O 1 1
10 36703 1 1 56 THR OG1 O 0.121 21.134 -1.925 1.00 . A A . 56 THR OG1 1 1
10 36704 1 1 57 ILE C C -1.203 16.763 -1.230 1.00 . A A . 57 ILE C 1 1
10 36705 1 1 57 ILE CA C -1.610 16.770 -2.701 1.00 . A A . 57 ILE CA 1 1
10 36706 1 1 57 ILE CB C -0.968 15.572 -3.416 1.00 . A A . 57 ILE CB 1 1
10 36707 1 1 57 ILE CD1 C -3.012 15.319 -4.914 1.00 . A A . 57 ILE CD1 1 1
10 36708 1 1 57 ILE CG1 C -1.481 15.469 -4.866 1.00 . A A . 57 ILE CG1 1 1
10 36709 1 1 57 ILE CG2 C -1.293 14.281 -2.664 1.00 . A A . 57 ILE CG2 1 1
10 36710 1 1 57 ILE H H -0.468 18.010 -4.008 1.00 . A A . 57 ILE H 1 1
10 36711 1 1 57 ILE HA H -2.689 16.685 -2.758 1.00 . A A . 57 ILE HA 1 1
10 36712 1 1 57 ILE HB H 0.105 15.708 -3.430 1.00 . A A . 57 ILE HB 1 1
10 36713 1 1 57 ILE HD11 H -3.464 16.295 -5.015 1.00 . A A . 57 ILE HD11 1 1
10 36714 1 1 57 ILE HD12 H -3.375 14.846 -4.015 1.00 . A A . 57 ILE HD12 1 1
10 36715 1 1 57 ILE HD13 H -3.280 14.712 -5.764 1.00 . A A . 57 ILE HD13 1 1
10 36716 1 1 57 ILE HG12 H -1.198 16.359 -5.407 1.00 . A A . 57 ILE HG12 1 1
10 36717 1 1 57 ILE HG13 H -1.029 14.610 -5.339 1.00 . A A . 57 ILE HG13 1 1
10 36718 1 1 57 ILE HG21 H -0.736 14.253 -1.742 1.00 . A A . 57 ILE HG21 1 1
10 36719 1 1 57 ILE HG22 H -1.024 13.431 -3.273 1.00 . A A . 57 ILE HG22 1 1
10 36720 1 1 57 ILE HG23 H -2.351 14.247 -2.446 1.00 . A A . 57 ILE HG23 1 1
10 36721 1 1 57 ILE N N -1.190 18.016 -3.336 1.00 . A A . 57 ILE N 1 1
10 36722 1 1 57 ILE O O -0.098 16.402 -0.880 1.00 . A A . 57 ILE O 1 1
10 36723 1 1 58 SER C C -2.048 15.769 1.649 1.00 . A A . 58 SER C 1 1
10 36724 1 1 58 SER CA C -1.824 17.166 1.069 1.00 . A A . 58 SER CA 1 1
10 36725 1 1 58 SER CB C -2.724 18.171 1.787 1.00 . A A . 58 SER CB 1 1
10 36726 1 1 58 SER H H -3.010 17.435 -0.672 1.00 . A A . 58 SER H 1 1
10 36727 1 1 58 SER HA H -0.792 17.450 1.219 1.00 . A A . 58 SER HA 1 1
10 36728 1 1 58 SER HB2 H -3.755 17.943 1.585 1.00 . A A . 58 SER HB2 1 1
10 36729 1 1 58 SER HB3 H -2.547 18.114 2.854 1.00 . A A . 58 SER HB3 1 1
10 36730 1 1 58 SER HG H -2.743 19.545 0.409 1.00 . A A . 58 SER HG 1 1
10 36731 1 1 58 SER N N -2.123 17.158 -0.357 1.00 . A A . 58 SER N 1 1
10 36732 1 1 58 SER O O -2.632 14.911 1.018 1.00 . A A . 58 SER O 1 1
10 36733 1 1 58 SER OG O -2.434 19.481 1.316 1.00 . A A . 58 SER OG 1 1
10 36734 1 1 59 ALA C C -3.227 13.863 3.530 1.00 . A A . 59 ALA C 1 1
10 36735 1 1 59 ALA CA C -1.742 14.227 3.473 1.00 . A A . 59 ALA CA 1 1
10 36736 1 1 59 ALA CB C -1.155 14.233 4.893 1.00 . A A . 59 ALA CB 1 1
10 36737 1 1 59 ALA H H -1.099 16.248 3.348 1.00 . A A . 59 ALA H 1 1
10 36738 1 1 59 ALA HA H -1.218 13.489 2.879 1.00 . A A . 59 ALA HA 1 1
10 36739 1 1 59 ALA HB1 H -0.094 14.036 4.849 1.00 . A A . 59 ALA HB1 1 1
10 36740 1 1 59 ALA HB2 H -1.633 13.471 5.492 1.00 . A A . 59 ALA HB2 1 1
10 36741 1 1 59 ALA HB3 H -1.321 15.200 5.343 1.00 . A A . 59 ALA HB3 1 1
10 36742 1 1 59 ALA N N -1.570 15.539 2.862 1.00 . A A . 59 ALA N 1 1
10 36743 1 1 59 ALA O O -3.593 12.705 3.511 1.00 . A A . 59 ALA O 1 1
10 36744 1 1 60 ARG C C -6.077 14.179 2.333 1.00 . A A . 60 ARG C 1 1
10 36745 1 1 60 ARG CA C -5.519 14.602 3.693 1.00 . A A . 60 ARG CA 1 1
10 36746 1 1 60 ARG CB C -6.271 15.845 4.191 1.00 . A A . 60 ARG CB 1 1
10 36747 1 1 60 ARG CD C -4.644 16.482 6.004 1.00 . A A . 60 ARG CD 1 1
10 36748 1 1 60 ARG CG C -6.074 16.023 5.704 1.00 . A A . 60 ARG CG 1 1
10 36749 1 1 60 ARG CZ C -3.605 17.834 7.727 1.00 . A A . 60 ARG CZ 1 1
10 36750 1 1 60 ARG H H -3.761 15.794 3.638 1.00 . A A . 60 ARG H 1 1
10 36751 1 1 60 ARG HA H -5.674 13.796 4.391 1.00 . A A . 60 ARG HA 1 1
10 36752 1 1 60 ARG HB2 H -5.899 16.717 3.674 1.00 . A A . 60 ARG HB2 1 1
10 36753 1 1 60 ARG HB3 H -7.325 15.734 3.983 1.00 . A A . 60 ARG HB3 1 1
10 36754 1 1 60 ARG HD2 H -3.967 15.651 5.881 1.00 . A A . 60 ARG HD2 1 1
10 36755 1 1 60 ARG HD3 H -4.369 17.273 5.320 1.00 . A A . 60 ARG HD3 1 1
10 36756 1 1 60 ARG HE H -5.206 16.666 8.046 1.00 . A A . 60 ARG HE 1 1
10 36757 1 1 60 ARG HG2 H -6.769 16.765 6.067 1.00 . A A . 60 ARG HG2 1 1
10 36758 1 1 60 ARG HG3 H -6.262 15.086 6.207 1.00 . A A . 60 ARG HG3 1 1
10 36759 1 1 60 ARG HH11 H -2.791 17.917 5.899 1.00 . A A . 60 ARG HH11 1 1
10 36760 1 1 60 ARG HH12 H -2.025 18.894 7.107 1.00 . A A . 60 ARG HH12 1 1
10 36761 1 1 60 ARG HH21 H -4.201 17.950 9.635 1.00 . A A . 60 ARG HH21 1 1
10 36762 1 1 60 ARG HH22 H -2.822 18.913 9.221 1.00 . A A . 60 ARG HH22 1 1
10 36763 1 1 60 ARG N N -4.088 14.872 3.616 1.00 . A A . 60 ARG N 1 1
10 36764 1 1 60 ARG NE N -4.558 16.972 7.379 1.00 . A A . 60 ARG NE 1 1
10 36765 1 1 60 ARG NH1 N -2.741 18.248 6.842 1.00 . A A . 60 ARG NH1 1 1
10 36766 1 1 60 ARG NH2 N -3.538 18.266 8.957 1.00 . A A . 60 ARG NH2 1 1
10 36767 1 1 60 ARG O O -6.722 13.156 2.211 1.00 . A A . 60 ARG O 1 1
10 36768 1 1 61 GLU C C -6.184 13.158 -0.318 1.00 . A A . 61 GLU C 1 1
10 36769 1 1 61 GLU CA C -6.327 14.659 -0.035 1.00 . A A . 61 GLU CA 1 1
10 36770 1 1 61 GLU CB C -5.546 15.466 -1.079 1.00 . A A . 61 GLU CB 1 1
10 36771 1 1 61 GLU CD C -4.898 17.870 -1.513 1.00 . A A . 61 GLU CD 1 1
10 36772 1 1 61 GLU CG C -6.024 16.934 -1.068 1.00 . A A . 61 GLU CG 1 1
10 36773 1 1 61 GLU H H -5.309 15.803 1.440 1.00 . A A . 61 GLU H 1 1
10 36774 1 1 61 GLU HA H -7.365 14.930 -0.099 1.00 . A A . 61 GLU HA 1 1
10 36775 1 1 61 GLU HB2 H -4.492 15.423 -0.842 1.00 . A A . 61 GLU HB2 1 1
10 36776 1 1 61 GLU HB3 H -5.710 15.042 -2.059 1.00 . A A . 61 GLU HB3 1 1
10 36777 1 1 61 GLU HG2 H -6.862 17.042 -1.741 1.00 . A A . 61 GLU HG2 1 1
10 36778 1 1 61 GLU HG3 H -6.336 17.210 -0.069 1.00 . A A . 61 GLU HG3 1 1
10 36779 1 1 61 GLU N N -5.828 14.984 1.302 1.00 . A A . 61 GLU N 1 1
10 36780 1 1 61 GLU O O -7.130 12.473 -0.681 1.00 . A A . 61 GLU O 1 1
10 36781 1 1 61 GLU OE1 O -4.667 17.964 -2.707 1.00 . A A . 61 GLU OE1 1 1
10 36782 1 1 61 GLU OE2 O -4.289 18.477 -0.649 1.00 . A A . 61 GLU OE2 1 1
10 36783 1 1 62 ILE C C -5.369 10.389 0.760 1.00 . A A . 62 ILE C 1 1
10 36784 1 1 62 ILE CA C -4.739 11.229 -0.355 1.00 . A A . 62 ILE CA 1 1
10 36785 1 1 62 ILE CB C -3.222 10.960 -0.477 1.00 . A A . 62 ILE CB 1 1
10 36786 1 1 62 ILE CD1 C -0.953 11.714 0.280 1.00 . A A . 62 ILE CD1 1 1
10 36787 1 1 62 ILE CG1 C -2.433 12.085 0.203 1.00 . A A . 62 ILE CG1 1 1
10 36788 1 1 62 ILE CG2 C -2.798 10.921 -1.951 1.00 . A A . 62 ILE CG2 1 1
10 36789 1 1 62 ILE H H -4.246 13.222 0.178 1.00 . A A . 62 ILE H 1 1
10 36790 1 1 62 ILE HA H -5.216 10.946 -1.273 1.00 . A A . 62 ILE HA 1 1
10 36791 1 1 62 ILE HB H -2.976 10.014 -0.013 1.00 . A A . 62 ILE HB 1 1
10 36792 1 1 62 ILE HD11 H -0.775 10.744 -0.169 1.00 . A A . 62 ILE HD11 1 1
10 36793 1 1 62 ILE HD12 H -0.669 11.688 1.311 1.00 . A A . 62 ILE HD12 1 1
10 36794 1 1 62 ILE HD13 H -0.372 12.454 -0.237 1.00 . A A . 62 ILE HD13 1 1
10 36795 1 1 62 ILE HG12 H -2.547 12.997 -0.366 1.00 . A A . 62 ILE HG12 1 1
10 36796 1 1 62 ILE HG13 H -2.803 12.243 1.200 1.00 . A A . 62 ILE HG13 1 1
10 36797 1 1 62 ILE HG21 H -3.372 10.177 -2.472 1.00 . A A . 62 ILE HG21 1 1
10 36798 1 1 62 ILE HG22 H -1.749 10.676 -2.017 1.00 . A A . 62 ILE HG22 1 1
10 36799 1 1 62 ILE HG23 H -2.969 11.889 -2.401 1.00 . A A . 62 ILE HG23 1 1
10 36800 1 1 62 ILE N N -4.978 12.646 -0.127 1.00 . A A . 62 ILE N 1 1
10 36801 1 1 62 ILE O O -5.731 9.251 0.547 1.00 . A A . 62 ILE O 1 1
10 36802 1 1 63 GLN C C -7.586 9.842 2.629 1.00 . A A . 63 GLN C 1 1
10 36803 1 1 63 GLN CA C -6.154 10.174 3.022 1.00 . A A . 63 GLN CA 1 1
10 36804 1 1 63 GLN CB C -6.138 10.941 4.354 1.00 . A A . 63 GLN CB 1 1
10 36805 1 1 63 GLN CD C -8.106 10.071 5.706 1.00 . A A . 63 GLN CD 1 1
10 36806 1 1 63 GLN CG C -6.583 10.023 5.516 1.00 . A A . 63 GLN CG 1 1
10 36807 1 1 63 GLN H H -5.251 11.879 2.114 1.00 . A A . 63 GLN H 1 1
10 36808 1 1 63 GLN HA H -5.609 9.255 3.134 1.00 . A A . 63 GLN HA 1 1
10 36809 1 1 63 GLN HB2 H -5.136 11.295 4.544 1.00 . A A . 63 GLN HB2 1 1
10 36810 1 1 63 GLN HB3 H -6.805 11.784 4.288 1.00 . A A . 63 GLN HB3 1 1
10 36811 1 1 63 GLN HE21 H -8.447 11.095 4.039 1.00 . A A . 63 GLN HE21 1 1
10 36812 1 1 63 GLN HE22 H -9.827 10.702 4.944 1.00 . A A . 63 GLN HE22 1 1
10 36813 1 1 63 GLN HG2 H -6.285 9.005 5.314 1.00 . A A . 63 GLN HG2 1 1
10 36814 1 1 63 GLN HG3 H -6.107 10.353 6.429 1.00 . A A . 63 GLN HG3 1 1
10 36815 1 1 63 GLN N N -5.530 10.953 1.956 1.00 . A A . 63 GLN N 1 1
10 36816 1 1 63 GLN NE2 N -8.855 10.673 4.822 1.00 . A A . 63 GLN NE2 1 1
10 36817 1 1 63 GLN O O -8.013 8.706 2.696 1.00 . A A . 63 GLN O 1 1
10 36818 1 1 63 GLN OE1 O -8.615 9.550 6.678 1.00 . A A . 63 GLN OE1 1 1
10 36819 1 1 64 THR C C -9.681 9.516 0.681 1.00 . A A . 64 THR C 1 1
10 36820 1 1 64 THR CA C -9.696 10.585 1.767 1.00 . A A . 64 THR CA 1 1
10 36821 1 1 64 THR CB C -10.345 11.865 1.237 1.00 . A A . 64 THR CB 1 1
10 36822 1 1 64 THR CG2 C -10.579 12.839 2.394 1.00 . A A . 64 THR CG2 1 1
10 36823 1 1 64 THR H H -7.958 11.750 2.122 1.00 . A A . 64 THR H 1 1
10 36824 1 1 64 THR HA H -10.261 10.219 2.612 1.00 . A A . 64 THR HA 1 1
10 36825 1 1 64 THR HB H -11.291 11.627 0.776 1.00 . A A . 64 THR HB 1 1
10 36826 1 1 64 THR HG1 H -8.698 11.920 0.207 1.00 . A A . 64 THR HG1 1 1
10 36827 1 1 64 THR HG21 H -11.049 13.737 2.019 1.00 . A A . 64 THR HG21 1 1
10 36828 1 1 64 THR HG22 H -9.632 13.092 2.848 1.00 . A A . 64 THR HG22 1 1
10 36829 1 1 64 THR HG23 H -11.221 12.378 3.130 1.00 . A A . 64 THR HG23 1 1
10 36830 1 1 64 THR N N -8.332 10.846 2.185 1.00 . A A . 64 THR N 1 1
10 36831 1 1 64 THR O O -10.265 8.464 0.826 1.00 . A A . 64 THR O 1 1
10 36832 1 1 64 THR OG1 O -9.486 12.464 0.279 1.00 . A A . 64 THR OG1 1 1
10 36833 1 1 65 ALA C C -8.557 7.417 -0.848 1.00 . A A . 65 ALA C 1 1
10 36834 1 1 65 ALA CA C -8.883 8.774 -1.473 1.00 . A A . 65 ALA CA 1 1
10 36835 1 1 65 ALA CB C -7.805 9.154 -2.493 1.00 . A A . 65 ALA CB 1 1
10 36836 1 1 65 ALA H H -8.485 10.614 -0.492 1.00 . A A . 65 ALA H 1 1
10 36837 1 1 65 ALA HA H -9.838 8.711 -1.974 1.00 . A A . 65 ALA HA 1 1
10 36838 1 1 65 ALA HB1 H -8.179 9.939 -3.135 1.00 . A A . 65 ALA HB1 1 1
10 36839 1 1 65 ALA HB2 H -7.552 8.291 -3.090 1.00 . A A . 65 ALA HB2 1 1
10 36840 1 1 65 ALA HB3 H -6.922 9.504 -1.978 1.00 . A A . 65 ALA HB3 1 1
10 36841 1 1 65 ALA N N -8.965 9.776 -0.413 1.00 . A A . 65 ALA N 1 1
10 36842 1 1 65 ALA O O -9.323 6.481 -0.935 1.00 . A A . 65 ALA O 1 1
10 36843 1 1 66 VAL C C -8.273 5.530 1.259 1.00 . A A . 66 VAL C 1 1
10 36844 1 1 66 VAL CA C -7.051 6.080 0.500 1.00 . A A . 66 VAL CA 1 1
10 36845 1 1 66 VAL CB C -5.871 6.328 1.480 1.00 . A A . 66 VAL CB 1 1
10 36846 1 1 66 VAL CG1 C -5.926 5.357 2.671 1.00 . A A . 66 VAL CG1 1 1
10 36847 1 1 66 VAL CG2 C -4.525 6.135 0.760 1.00 . A A . 66 VAL CG2 1 1
10 36848 1 1 66 VAL H H -6.836 8.120 -0.095 1.00 . A A . 66 VAL H 1 1
10 36849 1 1 66 VAL HA H -6.749 5.360 -0.245 1.00 . A A . 66 VAL HA 1 1
10 36850 1 1 66 VAL HB H -5.935 7.337 1.852 1.00 . A A . 66 VAL HB 1 1
10 36851 1 1 66 VAL HG11 H -4.981 5.372 3.196 1.00 . A A . 66 VAL HG11 1 1
10 36852 1 1 66 VAL HG12 H -6.120 4.359 2.312 1.00 . A A . 66 VAL HG12 1 1
10 36853 1 1 66 VAL HG13 H -6.715 5.656 3.345 1.00 . A A . 66 VAL HG13 1 1
10 36854 1 1 66 VAL HG21 H -4.486 5.142 0.336 1.00 . A A . 66 VAL HG21 1 1
10 36855 1 1 66 VAL HG22 H -3.720 6.252 1.469 1.00 . A A . 66 VAL HG22 1 1
10 36856 1 1 66 VAL HG23 H -4.416 6.865 -0.027 1.00 . A A . 66 VAL HG23 1 1
10 36857 1 1 66 VAL N N -7.416 7.333 -0.167 1.00 . A A . 66 VAL N 1 1
10 36858 1 1 66 VAL O O -8.494 4.337 1.319 1.00 . A A . 66 VAL O 1 1
10 36859 1 1 67 ARG C C -11.387 5.602 1.657 1.00 . A A . 67 ARG C 1 1
10 36860 1 1 67 ARG CA C -10.245 5.974 2.599 1.00 . A A . 67 ARG CA 1 1
10 36861 1 1 67 ARG CB C -10.706 7.060 3.583 1.00 . A A . 67 ARG CB 1 1
10 36862 1 1 67 ARG CD C -10.261 6.117 5.882 1.00 . A A . 67 ARG CD 1 1
10 36863 1 1 67 ARG CG C -9.772 7.102 4.811 1.00 . A A . 67 ARG CG 1 1
10 36864 1 1 67 ARG CZ C -11.566 7.613 7.256 1.00 . A A . 67 ARG CZ 1 1
10 36865 1 1 67 ARG H H -8.864 7.379 1.792 1.00 . A A . 67 ARG H 1 1
10 36866 1 1 67 ARG HA H -9.978 5.107 3.152 1.00 . A A . 67 ARG HA 1 1
10 36867 1 1 67 ARG HB2 H -10.686 8.014 3.086 1.00 . A A . 67 ARG HB2 1 1
10 36868 1 1 67 ARG HB3 H -11.717 6.850 3.905 1.00 . A A . 67 ARG HB3 1 1
10 36869 1 1 67 ARG HD2 H -10.392 5.141 5.441 1.00 . A A . 67 ARG HD2 1 1
10 36870 1 1 67 ARG HD3 H -9.526 6.055 6.672 1.00 . A A . 67 ARG HD3 1 1
10 36871 1 1 67 ARG HE H -12.361 6.099 6.205 1.00 . A A . 67 ARG HE 1 1
10 36872 1 1 67 ARG HG2 H -8.765 6.838 4.517 1.00 . A A . 67 ARG HG2 1 1
10 36873 1 1 67 ARG HG3 H -9.769 8.100 5.226 1.00 . A A . 67 ARG HG3 1 1
10 36874 1 1 67 ARG HH11 H -9.591 7.926 7.187 1.00 . A A . 67 ARG HH11 1 1
10 36875 1 1 67 ARG HH12 H -10.489 9.022 8.182 1.00 . A A . 67 ARG HH12 1 1
10 36876 1 1 67 ARG HH21 H -13.551 7.539 7.514 1.00 . A A . 67 ARG HH21 1 1
10 36877 1 1 67 ARG HH22 H -12.731 8.804 8.368 1.00 . A A . 67 ARG HH22 1 1
10 36878 1 1 67 ARG N N -9.071 6.423 1.852 1.00 . A A . 67 ARG N 1 1
10 36879 1 1 67 ARG NE N -11.532 6.567 6.436 1.00 . A A . 67 ARG NE 1 1
10 36880 1 1 67 ARG NH1 N -10.463 8.236 7.566 1.00 . A A . 67 ARG NH1 1 1
10 36881 1 1 67 ARG NH2 N -12.705 8.017 7.751 1.00 . A A . 67 ARG NH2 1 1
10 36882 1 1 67 ARG O O -12.202 4.751 1.952 1.00 . A A . 67 ARG O 1 1
10 36883 1 1 68 LEU C C -12.044 4.815 -1.389 1.00 . A A . 68 LEU C 1 1
10 36884 1 1 68 LEU CA C -12.498 5.942 -0.470 1.00 . A A . 68 LEU CA 1 1
10 36885 1 1 68 LEU CB C -12.820 7.180 -1.315 1.00 . A A . 68 LEU CB 1 1
10 36886 1 1 68 LEU CD1 C -12.988 9.692 -1.139 1.00 . A A . 68 LEU CD1 1 1
10 36887 1 1 68 LEU CD2 C -14.648 8.252 0.050 1.00 . A A . 68 LEU CD2 1 1
10 36888 1 1 68 LEU CG C -13.183 8.363 -0.397 1.00 . A A . 68 LEU CG 1 1
10 36889 1 1 68 LEU H H -10.746 6.925 0.302 1.00 . A A . 68 LEU H 1 1
10 36890 1 1 68 LEU HA H -13.392 5.630 0.054 1.00 . A A . 68 LEU HA 1 1
10 36891 1 1 68 LEU HB2 H -11.952 7.432 -1.910 1.00 . A A . 68 LEU HB2 1 1
10 36892 1 1 68 LEU HB3 H -13.649 6.959 -1.970 1.00 . A A . 68 LEU HB3 1 1
10 36893 1 1 68 LEU HD11 H -13.450 10.489 -0.575 1.00 . A A . 68 LEU HD11 1 1
10 36894 1 1 68 LEU HD12 H -13.444 9.635 -2.117 1.00 . A A . 68 LEU HD12 1 1
10 36895 1 1 68 LEU HD13 H -11.932 9.896 -1.245 1.00 . A A . 68 LEU HD13 1 1
10 36896 1 1 68 LEU HD21 H -14.763 7.403 0.706 1.00 . A A . 68 LEU HD21 1 1
10 36897 1 1 68 LEU HD22 H -15.284 8.130 -0.814 1.00 . A A . 68 LEU HD22 1 1
10 36898 1 1 68 LEU HD23 H -14.928 9.152 0.578 1.00 . A A . 68 LEU HD23 1 1
10 36899 1 1 68 LEU HG H -12.543 8.344 0.470 1.00 . A A . 68 LEU HG 1 1
10 36900 1 1 68 LEU N N -11.435 6.247 0.504 1.00 . A A . 68 LEU N 1 1
10 36901 1 1 68 LEU O O -12.827 4.158 -2.048 1.00 . A A . 68 LEU O 1 1
10 36902 1 1 69 ILE C C -10.146 2.233 -1.570 1.00 . A A . 69 ILE C 1 1
10 36903 1 1 69 ILE CA C -10.153 3.578 -2.271 1.00 . A A . 69 ILE CA 1 1
10 36904 1 1 69 ILE CB C -8.690 3.952 -2.558 1.00 . A A . 69 ILE CB 1 1
10 36905 1 1 69 ILE CD1 C -9.188 4.663 -4.933 1.00 . A A . 69 ILE CD1 1 1
10 36906 1 1 69 ILE CG1 C -8.634 5.095 -3.566 1.00 . A A . 69 ILE CG1 1 1
10 36907 1 1 69 ILE CG2 C -7.885 2.748 -3.086 1.00 . A A . 69 ILE CG2 1 1
10 36908 1 1 69 ILE H H -10.162 5.187 -0.877 1.00 . A A . 69 ILE H 1 1
10 36909 1 1 69 ILE HA H -10.695 3.502 -3.196 1.00 . A A . 69 ILE HA 1 1
10 36910 1 1 69 ILE HB H -8.237 4.280 -1.637 1.00 . A A . 69 ILE HB 1 1
10 36911 1 1 69 ILE HD11 H -9.074 3.598 -5.068 1.00 . A A . 69 ILE HD11 1 1
10 36912 1 1 69 ILE HD12 H -8.652 5.181 -5.711 1.00 . A A . 69 ILE HD12 1 1
10 36913 1 1 69 ILE HD13 H -10.233 4.917 -4.989 1.00 . A A . 69 ILE HD13 1 1
10 36914 1 1 69 ILE HG12 H -9.216 5.922 -3.193 1.00 . A A . 69 ILE HG12 1 1
10 36915 1 1 69 ILE HG13 H -7.612 5.399 -3.673 1.00 . A A . 69 ILE HG13 1 1
10 36916 1 1 69 ILE HG21 H -8.474 2.217 -3.821 1.00 . A A . 69 ILE HG21 1 1
10 36917 1 1 69 ILE HG22 H -7.647 2.084 -2.270 1.00 . A A . 69 ILE HG22 1 1
10 36918 1 1 69 ILE HG23 H -6.971 3.096 -3.544 1.00 . A A . 69 ILE HG23 1 1
10 36919 1 1 69 ILE N N -10.742 4.616 -1.425 1.00 . A A . 69 ILE N 1 1
10 36920 1 1 69 ILE O O -10.798 1.285 -1.959 1.00 . A A . 69 ILE O 1 1
10 36921 1 1 70 LEU C C -10.468 0.575 0.899 1.00 . A A . 70 LEU C 1 1
10 36922 1 1 70 LEU CA C -9.160 0.940 0.188 1.00 . A A . 70 LEU CA 1 1
10 36923 1 1 70 LEU CB C -8.016 1.085 1.206 1.00 . A A . 70 LEU CB 1 1
10 36924 1 1 70 LEU CD1 C -5.543 1.207 1.570 1.00 . A A . 70 LEU CD1 1 1
10 36925 1 1 70 LEU CD2 C -6.442 -0.386 -0.152 1.00 . A A . 70 LEU CD2 1 1
10 36926 1 1 70 LEU CG C -6.635 0.993 0.517 1.00 . A A . 70 LEU CG 1 1
10 36927 1 1 70 LEU H H -8.815 2.961 -0.309 1.00 . A A . 70 LEU H 1 1
10 36928 1 1 70 LEU HA H -8.906 0.178 -0.516 1.00 . A A . 70 LEU HA 1 1
10 36929 1 1 70 LEU HB2 H -8.099 2.043 1.691 1.00 . A A . 70 LEU HB2 1 1
10 36930 1 1 70 LEU HB3 H -8.097 0.305 1.944 1.00 . A A . 70 LEU HB3 1 1
10 36931 1 1 70 LEU HD11 H -5.458 0.322 2.185 1.00 . A A . 70 LEU HD11 1 1
10 36932 1 1 70 LEU HD12 H -5.801 2.051 2.189 1.00 . A A . 70 LEU HD12 1 1
10 36933 1 1 70 LEU HD13 H -4.600 1.395 1.078 1.00 . A A . 70 LEU HD13 1 1
10 36934 1 1 70 LEU HD21 H -5.400 -0.669 -0.123 1.00 . A A . 70 LEU HD21 1 1
10 36935 1 1 70 LEU HD22 H -6.762 -0.330 -1.181 1.00 . A A . 70 LEU HD22 1 1
10 36936 1 1 70 LEU HD23 H -7.027 -1.130 0.365 1.00 . A A . 70 LEU HD23 1 1
10 36937 1 1 70 LEU HG H -6.553 1.768 -0.233 1.00 . A A . 70 LEU HG 1 1
10 36938 1 1 70 LEU N N -9.327 2.172 -0.547 1.00 . A A . 70 LEU N 1 1
10 36939 1 1 70 LEU O O -11.093 1.427 1.499 1.00 . A A . 70 LEU O 1 1
10 36940 1 1 71 PRO C C -12.439 -0.407 2.792 1.00 . A A . 71 PRO C 1 1
10 36941 1 1 71 PRO CA C -12.167 -1.097 1.451 1.00 . A A . 71 PRO CA 1 1
10 36942 1 1 71 PRO CB C -11.973 -2.606 1.628 1.00 . A A . 71 PRO CB 1 1
10 36943 1 1 71 PRO CD C -10.243 -1.788 0.121 1.00 . A A . 71 PRO CD 1 1
10 36944 1 1 71 PRO CG C -11.086 -3.017 0.493 1.00 . A A . 71 PRO CG 1 1
10 36945 1 1 71 PRO HA H -12.976 -0.911 0.773 1.00 . A A . 71 PRO HA 1 1
10 36946 1 1 71 PRO HB2 H -11.494 -2.810 2.578 1.00 . A A . 71 PRO HB2 1 1
10 36947 1 1 71 PRO HB3 H -12.920 -3.123 1.568 1.00 . A A . 71 PRO HB3 1 1
10 36948 1 1 71 PRO HD2 H -9.226 -1.907 0.471 1.00 . A A . 71 PRO HD2 1 1
10 36949 1 1 71 PRO HD3 H -10.259 -1.625 -0.948 1.00 . A A . 71 PRO HD3 1 1
10 36950 1 1 71 PRO HG2 H -10.442 -3.833 0.799 1.00 . A A . 71 PRO HG2 1 1
10 36951 1 1 71 PRO HG3 H -11.683 -3.321 -0.358 1.00 . A A . 71 PRO HG3 1 1
10 36952 1 1 71 PRO N N -10.901 -0.662 0.818 1.00 . A A . 71 PRO N 1 1
10 36953 1 1 71 PRO O O -13.574 -0.190 3.170 1.00 . A A . 71 PRO O 1 1
10 36954 1 1 72 GLY C C -10.595 0.001 5.852 1.00 . A A . 72 GLY C 1 1
10 36955 1 1 72 GLY CA C -11.544 0.603 4.817 1.00 . A A . 72 GLY CA 1 1
10 36956 1 1 72 GLY H H -10.478 -0.250 3.180 1.00 . A A . 72 GLY H 1 1
10 36957 1 1 72 GLY HA2 H -11.325 1.656 4.707 1.00 . A A . 72 GLY HA2 1 1
10 36958 1 1 72 GLY HA3 H -12.559 0.488 5.167 1.00 . A A . 72 GLY HA3 1 1
10 36959 1 1 72 GLY N N -11.378 -0.060 3.517 1.00 . A A . 72 GLY N 1 1
10 36960 1 1 72 GLY O O -9.652 0.634 6.284 1.00 . A A . 72 GLY O 1 1
10 36961 1 1 73 GLU C C -8.508 -1.642 6.856 1.00 . A A . 73 GLU C 1 1
10 36962 1 1 73 GLU CA C -9.969 -1.890 7.230 1.00 . A A . 73 GLU CA 1 1
10 36963 1 1 73 GLU CB C -10.242 -3.397 7.277 1.00 . A A . 73 GLU CB 1 1
10 36964 1 1 73 GLU CD C -9.767 -5.505 8.546 1.00 . A A . 73 GLU CD 1 1
10 36965 1 1 73 GLU CG C -9.369 -4.041 8.356 1.00 . A A . 73 GLU CG 1 1
10 36966 1 1 73 GLU H H -11.609 -1.737 5.878 1.00 . A A . 73 GLU H 1 1
10 36967 1 1 73 GLU HA H -10.161 -1.468 8.205 1.00 . A A . 73 GLU HA 1 1
10 36968 1 1 73 GLU HB2 H -11.283 -3.567 7.507 1.00 . A A . 73 GLU HB2 1 1
10 36969 1 1 73 GLU HB3 H -10.007 -3.835 6.319 1.00 . A A . 73 GLU HB3 1 1
10 36970 1 1 73 GLU HG2 H -8.332 -3.986 8.058 1.00 . A A . 73 GLU HG2 1 1
10 36971 1 1 73 GLU HG3 H -9.502 -3.511 9.287 1.00 . A A . 73 GLU HG3 1 1
10 36972 1 1 73 GLU N N -10.845 -1.249 6.249 1.00 . A A . 73 GLU N 1 1
10 36973 1 1 73 GLU O O -7.729 -1.114 7.632 1.00 . A A . 73 GLU O 1 1
10 36974 1 1 73 GLU OE1 O -10.687 -5.755 9.307 1.00 . A A . 73 GLU OE1 1 1
10 36975 1 1 73 GLU OE2 O -9.146 -6.352 7.924 1.00 . A A . 73 GLU OE2 1 1
10 36976 1 1 74 LEU C C -6.468 -0.274 5.388 1.00 . A A . 74 LEU C 1 1
10 36977 1 1 74 LEU CA C -6.781 -1.755 5.189 1.00 . A A . 74 LEU CA 1 1
10 36978 1 1 74 LEU CB C -6.612 -2.146 3.719 1.00 . A A . 74 LEU CB 1 1
10 36979 1 1 74 LEU CD1 C -7.032 -3.921 2.015 1.00 . A A . 74 LEU CD1 1 1
10 36980 1 1 74 LEU CD2 C -6.628 -4.558 4.399 1.00 . A A . 74 LEU CD2 1 1
10 36981 1 1 74 LEU CG C -7.257 -3.512 3.470 1.00 . A A . 74 LEU CG 1 1
10 36982 1 1 74 LEU H H -8.798 -2.393 5.016 1.00 . A A . 74 LEU H 1 1
10 36983 1 1 74 LEU HA H -6.107 -2.342 5.792 1.00 . A A . 74 LEU HA 1 1
10 36984 1 1 74 LEU HB2 H -7.085 -1.407 3.096 1.00 . A A . 74 LEU HB2 1 1
10 36985 1 1 74 LEU HB3 H -5.560 -2.199 3.480 1.00 . A A . 74 LEU HB3 1 1
10 36986 1 1 74 LEU HD11 H -7.486 -4.882 1.838 1.00 . A A . 74 LEU HD11 1 1
10 36987 1 1 74 LEU HD12 H -5.972 -3.981 1.818 1.00 . A A . 74 LEU HD12 1 1
10 36988 1 1 74 LEU HD13 H -7.479 -3.188 1.363 1.00 . A A . 74 LEU HD13 1 1
10 36989 1 1 74 LEU HD21 H -5.557 -4.418 4.430 1.00 . A A . 74 LEU HD21 1 1
10 36990 1 1 74 LEU HD22 H -6.850 -5.549 4.030 1.00 . A A . 74 LEU HD22 1 1
10 36991 1 1 74 LEU HD23 H -7.035 -4.448 5.393 1.00 . A A . 74 LEU HD23 1 1
10 36992 1 1 74 LEU HG H -8.318 -3.450 3.661 1.00 . A A . 74 LEU HG 1 1
10 36993 1 1 74 LEU N N -8.144 -1.998 5.628 1.00 . A A . 74 LEU N 1 1
10 36994 1 1 74 LEU O O -5.478 0.089 5.990 1.00 . A A . 74 LEU O 1 1
10 36995 1 1 75 ALA C C -6.758 2.310 6.539 1.00 . A A . 75 ALA C 1 1
10 36996 1 1 75 ALA CA C -7.140 2.031 5.084 1.00 . A A . 75 ALA CA 1 1
10 36997 1 1 75 ALA CB C -8.408 2.827 4.730 1.00 . A A . 75 ALA CB 1 1
10 36998 1 1 75 ALA H H -8.152 0.274 4.428 1.00 . A A . 75 ALA H 1 1
10 36999 1 1 75 ALA HA H -6.336 2.348 4.443 1.00 . A A . 75 ALA HA 1 1
10 37000 1 1 75 ALA HB1 H -8.138 3.850 4.512 1.00 . A A . 75 ALA HB1 1 1
10 37001 1 1 75 ALA HB2 H -9.096 2.809 5.563 1.00 . A A . 75 ALA HB2 1 1
10 37002 1 1 75 ALA HB3 H -8.885 2.391 3.868 1.00 . A A . 75 ALA HB3 1 1
10 37003 1 1 75 ALA N N -7.354 0.597 4.898 1.00 . A A . 75 ALA N 1 1
10 37004 1 1 75 ALA O O -5.742 2.915 6.820 1.00 . A A . 75 ALA O 1 1
10 37005 1 1 76 LYS C C -5.809 1.778 9.156 1.00 . A A . 76 LYS C 1 1
10 37006 1 1 76 LYS CA C -7.292 2.037 8.899 1.00 . A A . 76 LYS CA 1 1
10 37007 1 1 76 LYS CB C -8.140 1.083 9.755 1.00 . A A . 76 LYS CB 1 1
10 37008 1 1 76 LYS CD C -9.222 2.671 11.406 1.00 . A A . 76 LYS CD 1 1
10 37009 1 1 76 LYS CE C -9.525 2.843 12.897 1.00 . A A . 76 LYS CE 1 1
10 37010 1 1 76 LYS CG C -8.170 1.563 11.218 1.00 . A A . 76 LYS CG 1 1
10 37011 1 1 76 LYS H H -8.385 1.338 7.209 1.00 . A A . 76 LYS H 1 1
10 37012 1 1 76 LYS HA H -7.521 3.055 9.170 1.00 . A A . 76 LYS HA 1 1
10 37013 1 1 76 LYS HB2 H -9.145 1.043 9.363 1.00 . A A . 76 LYS HB2 1 1
10 37014 1 1 76 LYS HB3 H -7.709 0.092 9.718 1.00 . A A . 76 LYS HB3 1 1
10 37015 1 1 76 LYS HD2 H -8.843 3.600 11.011 1.00 . A A . 76 LYS HD2 1 1
10 37016 1 1 76 LYS HD3 H -10.133 2.406 10.890 1.00 . A A . 76 LYS HD3 1 1
10 37017 1 1 76 LYS HE2 H -10.187 2.054 13.224 1.00 . A A . 76 LYS HE2 1 1
10 37018 1 1 76 LYS HE3 H -8.605 2.797 13.461 1.00 . A A . 76 LYS HE3 1 1
10 37019 1 1 76 LYS HG2 H -8.414 0.728 11.859 1.00 . A A . 76 LYS HG2 1 1
10 37020 1 1 76 LYS HG3 H -7.197 1.946 11.490 1.00 . A A . 76 LYS HG3 1 1
10 37021 1 1 76 LYS HZ1 H -9.802 4.594 13.991 1.00 . A A . 76 LYS HZ1 1 1
10 37022 1 1 76 LYS HZ2 H -11.205 4.029 13.224 1.00 . A A . 76 LYS HZ2 1 1
10 37023 1 1 76 LYS HZ3 H -9.989 4.788 12.313 1.00 . A A . 76 LYS HZ3 1 1
10 37024 1 1 76 LYS N N -7.586 1.836 7.478 1.00 . A A . 76 LYS N 1 1
10 37025 1 1 76 LYS NZ N -10.179 4.163 13.123 1.00 . A A . 76 LYS NZ 1 1
10 37026 1 1 76 LYS O O -5.147 2.500 9.877 1.00 . A A . 76 LYS O 1 1
10 37027 1 1 77 HIS C C -3.031 1.388 7.835 1.00 . A A . 77 HIS C 1 1
10 37028 1 1 77 HIS CA C -3.872 0.425 8.675 1.00 . A A . 77 HIS CA 1 1
10 37029 1 1 77 HIS CB C -3.610 -1.013 8.232 1.00 . A A . 77 HIS CB 1 1
10 37030 1 1 77 HIS CD2 C -4.195 -3.103 9.718 1.00 . A A . 77 HIS CD2 1 1
10 37031 1 1 77 HIS CE1 C -6.318 -2.740 9.949 1.00 . A A . 77 HIS CE1 1 1
10 37032 1 1 77 HIS CG C -4.478 -1.948 9.031 1.00 . A A . 77 HIS CG 1 1
10 37033 1 1 77 HIS H H -5.843 0.192 7.929 1.00 . A A . 77 HIS H 1 1
10 37034 1 1 77 HIS HA H -3.595 0.530 9.712 1.00 . A A . 77 HIS HA 1 1
10 37035 1 1 77 HIS HB2 H -3.846 -1.113 7.184 1.00 . A A . 77 HIS HB2 1 1
10 37036 1 1 77 HIS HB3 H -2.573 -1.259 8.393 1.00 . A A . 77 HIS HB3 1 1
10 37037 1 1 77 HIS HD1 H -6.357 -0.991 8.822 1.00 . A A . 77 HIS HD1 1 1
10 37038 1 1 77 HIS HD2 H -3.219 -3.557 9.796 1.00 . A A . 77 HIS HD2 1 1
10 37039 1 1 77 HIS HE1 H -7.354 -2.838 10.239 1.00 . A A . 77 HIS HE1 1 1
10 37040 1 1 77 HIS N N -5.283 0.738 8.519 1.00 . A A . 77 HIS N 1 1
10 37041 1 1 77 HIS ND1 N -5.839 -1.737 9.193 1.00 . A A . 77 HIS ND1 1 1
10 37042 1 1 77 HIS NE2 N -5.359 -3.601 10.297 1.00 . A A . 77 HIS NE2 1 1
10 37043 1 1 77 HIS O O -1.918 1.731 8.185 1.00 . A A . 77 HIS O 1 1
10 37044 1 1 78 ALA C C -2.894 4.189 6.417 1.00 . A A . 78 ALA C 1 1
10 37045 1 1 78 ALA CA C -2.848 2.762 5.847 1.00 . A A . 78 ALA CA 1 1
10 37046 1 1 78 ALA CB C -3.438 2.752 4.426 1.00 . A A . 78 ALA CB 1 1
10 37047 1 1 78 ALA H H -4.484 1.538 6.456 1.00 . A A . 78 ALA H 1 1
10 37048 1 1 78 ALA HA H -1.816 2.444 5.794 1.00 . A A . 78 ALA HA 1 1
10 37049 1 1 78 ALA HB1 H -2.682 3.068 3.720 1.00 . A A . 78 ALA HB1 1 1
10 37050 1 1 78 ALA HB2 H -4.279 3.428 4.373 1.00 . A A . 78 ALA HB2 1 1
10 37051 1 1 78 ALA HB3 H -3.765 1.753 4.175 1.00 . A A . 78 ALA HB3 1 1
10 37052 1 1 78 ALA N N -3.583 1.833 6.707 1.00 . A A . 78 ALA N 1 1
10 37053 1 1 78 ALA O O -1.992 4.977 6.211 1.00 . A A . 78 ALA O 1 1
10 37054 1 1 79 VAL C C -3.209 5.985 8.979 1.00 . A A . 79 VAL C 1 1
10 37055 1 1 79 VAL CA C -4.064 5.870 7.714 1.00 . A A . 79 VAL CA 1 1
10 37056 1 1 79 VAL CB C -5.527 6.214 8.054 1.00 . A A . 79 VAL CB 1 1
10 37057 1 1 79 VAL CG1 C -5.635 7.725 8.305 1.00 . A A . 79 VAL CG1 1 1
10 37058 1 1 79 VAL CG2 C -6.475 5.800 6.895 1.00 . A A . 79 VAL CG2 1 1
10 37059 1 1 79 VAL H H -4.673 3.868 7.300 1.00 . A A . 79 VAL H 1 1
10 37060 1 1 79 VAL HA H -3.700 6.583 6.990 1.00 . A A . 79 VAL HA 1 1
10 37061 1 1 79 VAL HB H -5.811 5.691 8.957 1.00 . A A . 79 VAL HB 1 1
10 37062 1 1 79 VAL HG11 H -4.886 8.027 9.022 1.00 . A A . 79 VAL HG11 1 1
10 37063 1 1 79 VAL HG12 H -6.616 7.958 8.691 1.00 . A A . 79 VAL HG12 1 1
10 37064 1 1 79 VAL HG13 H -5.481 8.258 7.377 1.00 . A A . 79 VAL HG13 1 1
10 37065 1 1 79 VAL HG21 H -5.915 5.677 5.980 1.00 . A A . 79 VAL HG21 1 1
10 37066 1 1 79 VAL HG22 H -7.234 6.559 6.748 1.00 . A A . 79 VAL HG22 1 1
10 37067 1 1 79 VAL HG23 H -6.962 4.869 7.141 1.00 . A A . 79 VAL HG23 1 1
10 37068 1 1 79 VAL N N -3.961 4.523 7.144 1.00 . A A . 79 VAL N 1 1
10 37069 1 1 79 VAL O O -2.601 7.005 9.238 1.00 . A A . 79 VAL O 1 1
10 37070 1 1 80 SER C C -0.872 4.901 10.671 1.00 . A A . 80 SER C 1 1
10 37071 1 1 80 SER CA C -2.368 4.966 10.998 1.00 . A A . 80 SER CA 1 1
10 37072 1 1 80 SER CB C -2.743 3.795 11.907 1.00 . A A . 80 SER CB 1 1
10 37073 1 1 80 SER H H -3.663 4.112 9.543 1.00 . A A . 80 SER H 1 1
10 37074 1 1 80 SER HA H -2.573 5.889 11.517 1.00 . A A . 80 SER HA 1 1
10 37075 1 1 80 SER HB2 H -2.181 3.854 12.823 1.00 . A A . 80 SER HB2 1 1
10 37076 1 1 80 SER HB3 H -3.801 3.840 12.132 1.00 . A A . 80 SER HB3 1 1
10 37077 1 1 80 SER HG H -2.403 1.879 11.912 1.00 . A A . 80 SER HG 1 1
10 37078 1 1 80 SER N N -3.164 4.922 9.776 1.00 . A A . 80 SER N 1 1
10 37079 1 1 80 SER O O -0.075 5.652 11.198 1.00 . A A . 80 SER O 1 1
10 37080 1 1 80 SER OG O -2.437 2.572 11.249 1.00 . A A . 80 SER OG 1 1
10 37081 1 1 81 GLU C C 1.409 5.098 8.692 1.00 . A A . 81 GLU C 1 1
10 37082 1 1 81 GLU CA C 0.911 3.848 9.422 1.00 . A A . 81 GLU CA 1 1
10 37083 1 1 81 GLU CB C 1.095 2.628 8.515 1.00 . A A . 81 GLU CB 1 1
10 37084 1 1 81 GLU CD C 1.841 1.101 10.356 1.00 . A A . 81 GLU CD 1 1
10 37085 1 1 81 GLU CG C 0.767 1.355 9.297 1.00 . A A . 81 GLU CG 1 1
10 37086 1 1 81 GLU H H -1.164 3.391 9.383 1.00 . A A . 81 GLU H 1 1
10 37087 1 1 81 GLU HA H 1.497 3.707 10.318 1.00 . A A . 81 GLU HA 1 1
10 37088 1 1 81 GLU HB2 H 0.432 2.711 7.662 1.00 . A A . 81 GLU HB2 1 1
10 37089 1 1 81 GLU HB3 H 2.117 2.585 8.171 1.00 . A A . 81 GLU HB3 1 1
10 37090 1 1 81 GLU HG2 H -0.193 1.469 9.778 1.00 . A A . 81 GLU HG2 1 1
10 37091 1 1 81 GLU HG3 H 0.731 0.517 8.617 1.00 . A A . 81 GLU HG3 1 1
10 37092 1 1 81 GLU N N -0.495 3.982 9.789 1.00 . A A . 81 GLU N 1 1
10 37093 1 1 81 GLU O O 2.539 5.519 8.850 1.00 . A A . 81 GLU O 1 1
10 37094 1 1 81 GLU OE1 O 3.010 1.170 10.014 1.00 . A A . 81 GLU OE1 1 1
10 37095 1 1 81 GLU OE2 O 1.476 0.841 11.491 1.00 . A A . 81 GLU OE2 1 1
10 37096 1 1 82 GLY C C 1.126 8.088 8.038 1.00 . A A . 82 GLY C 1 1
10 37097 1 1 82 GLY CA C 0.949 6.875 7.123 1.00 . A A . 82 GLY CA 1 1
10 37098 1 1 82 GLY H H -0.351 5.316 7.765 1.00 . A A . 82 GLY H 1 1
10 37099 1 1 82 GLY HA2 H 1.884 6.675 6.620 1.00 . A A . 82 GLY HA2 1 1
10 37100 1 1 82 GLY HA3 H 0.193 7.102 6.384 1.00 . A A . 82 GLY HA3 1 1
10 37101 1 1 82 GLY N N 0.549 5.687 7.872 1.00 . A A . 82 GLY N 1 1
10 37102 1 1 82 GLY O O 2.053 8.856 7.890 1.00 . A A . 82 GLY O 1 1
10 37103 1 1 83 THR C C 1.598 9.225 10.749 1.00 . A A . 83 THR C 1 1
10 37104 1 1 83 THR CA C 0.350 9.399 9.901 1.00 . A A . 83 THR CA 1 1
10 37105 1 1 83 THR CB C -0.885 9.489 10.792 1.00 . A A . 83 THR CB 1 1
10 37106 1 1 83 THR CG2 C -2.080 9.952 9.959 1.00 . A A . 83 THR CG2 1 1
10 37107 1 1 83 THR H H -0.503 7.623 9.111 1.00 . A A . 83 THR H 1 1
10 37108 1 1 83 THR HA H 0.436 10.306 9.320 1.00 . A A . 83 THR HA 1 1
10 37109 1 1 83 THR HB H -0.707 10.197 11.579 1.00 . A A . 83 THR HB 1 1
10 37110 1 1 83 THR HG1 H -0.893 7.546 10.712 1.00 . A A . 83 THR HG1 1 1
10 37111 1 1 83 THR HG21 H -2.979 9.863 10.545 1.00 . A A . 83 THR HG21 1 1
10 37112 1 1 83 THR HG22 H -2.164 9.336 9.075 1.00 . A A . 83 THR HG22 1 1
10 37113 1 1 83 THR HG23 H -1.939 10.982 9.668 1.00 . A A . 83 THR HG23 1 1
10 37114 1 1 83 THR N N 0.229 8.261 9.000 1.00 . A A . 83 THR N 1 1
10 37115 1 1 83 THR O O 2.581 9.905 10.574 1.00 . A A . 83 THR O 1 1
10 37116 1 1 83 THR OG1 O -1.158 8.212 11.350 1.00 . A A . 83 THR OG1 1 1
10 37117 1 1 84 ARG C C 4.005 8.110 11.724 1.00 . A A . 84 ARG C 1 1
10 37118 1 1 84 ARG CA C 2.699 7.964 12.511 1.00 . A A . 84 ARG CA 1 1
10 37119 1 1 84 ARG CB C 2.564 6.527 13.020 1.00 . A A . 84 ARG CB 1 1
10 37120 1 1 84 ARG CD C 2.939 6.673 15.516 1.00 . A A . 84 ARG CD 1 1
10 37121 1 1 84 ARG CG C 3.557 6.267 14.171 1.00 . A A . 84 ARG CG 1 1
10 37122 1 1 84 ARG CZ C 3.582 6.789 17.841 1.00 . A A . 84 ARG CZ 1 1
10 37123 1 1 84 ARG H H 0.733 7.744 11.752 1.00 . A A . 84 ARG H 1 1
10 37124 1 1 84 ARG HA H 2.723 8.642 13.349 1.00 . A A . 84 ARG HA 1 1
10 37125 1 1 84 ARG HB2 H 1.551 6.367 13.360 1.00 . A A . 84 ARG HB2 1 1
10 37126 1 1 84 ARG HB3 H 2.771 5.847 12.204 1.00 . A A . 84 ARG HB3 1 1
10 37127 1 1 84 ARG HD2 H 2.586 7.691 15.459 1.00 . A A . 84 ARG HD2 1 1
10 37128 1 1 84 ARG HD3 H 2.108 6.020 15.741 1.00 . A A . 84 ARG HD3 1 1
10 37129 1 1 84 ARG HE H 4.862 6.343 16.359 1.00 . A A . 84 ARG HE 1 1
10 37130 1 1 84 ARG HG2 H 3.802 5.213 14.199 1.00 . A A . 84 ARG HG2 1 1
10 37131 1 1 84 ARG HG3 H 4.462 6.834 14.008 1.00 . A A . 84 ARG HG3 1 1
10 37132 1 1 84 ARG HH11 H 1.665 7.164 17.403 1.00 . A A . 84 ARG HH11 1 1
10 37133 1 1 84 ARG HH12 H 2.082 7.256 19.081 1.00 . A A . 84 ARG HH12 1 1
10 37134 1 1 84 ARG HH21 H 5.419 6.464 18.569 1.00 . A A . 84 ARG HH21 1 1
10 37135 1 1 84 ARG HH22 H 4.207 6.860 19.741 1.00 . A A . 84 ARG HH22 1 1
10 37136 1 1 84 ARG N N 1.549 8.266 11.660 1.00 . A A . 84 ARG N 1 1
10 37137 1 1 84 ARG NE N 3.934 6.572 16.577 1.00 . A A . 84 ARG NE 1 1
10 37138 1 1 84 ARG NH1 N 2.347 7.092 18.131 1.00 . A A . 84 ARG NH1 1 1
10 37139 1 1 84 ARG NH2 N 4.472 6.697 18.791 1.00 . A A . 84 ARG NH2 1 1
10 37140 1 1 84 ARG O O 5.010 8.547 12.246 1.00 . A A . 84 ARG O 1 1
10 37141 1 1 85 ALA C C 5.522 9.421 9.576 1.00 . A A . 85 ALA C 1 1
10 37142 1 1 85 ALA CA C 5.184 7.933 9.640 1.00 . A A . 85 ALA CA 1 1
10 37143 1 1 85 ALA CB C 4.985 7.379 8.227 1.00 . A A . 85 ALA CB 1 1
10 37144 1 1 85 ALA H H 3.144 7.445 10.024 1.00 . A A . 85 ALA H 1 1
10 37145 1 1 85 ALA HA H 5.996 7.406 10.117 1.00 . A A . 85 ALA HA 1 1
10 37146 1 1 85 ALA HB1 H 4.179 7.905 7.742 1.00 . A A . 85 ALA HB1 1 1
10 37147 1 1 85 ALA HB2 H 4.747 6.327 8.282 1.00 . A A . 85 ALA HB2 1 1
10 37148 1 1 85 ALA HB3 H 5.894 7.512 7.658 1.00 . A A . 85 ALA HB3 1 1
10 37149 1 1 85 ALA N N 3.976 7.771 10.436 1.00 . A A . 85 ALA N 1 1
10 37150 1 1 85 ALA O O 6.639 9.832 9.823 1.00 . A A . 85 ALA O 1 1
10 37151 1 1 86 VAL C C 5.411 12.124 10.541 1.00 . A A . 86 VAL C 1 1
10 37152 1 1 86 VAL CA C 4.730 11.681 9.239 1.00 . A A . 86 VAL CA 1 1
10 37153 1 1 86 VAL CB C 3.385 12.401 9.060 1.00 . A A . 86 VAL CB 1 1
10 37154 1 1 86 VAL CG1 C 3.583 13.920 9.092 1.00 . A A . 86 VAL CG1 1 1
10 37155 1 1 86 VAL CG2 C 2.776 12.006 7.707 1.00 . A A . 86 VAL CG2 1 1
10 37156 1 1 86 VAL H H 3.621 9.877 9.114 1.00 . A A . 86 VAL H 1 1
10 37157 1 1 86 VAL HA H 5.360 11.922 8.400 1.00 . A A . 86 VAL HA 1 1
10 37158 1 1 86 VAL HB H 2.714 12.114 9.855 1.00 . A A . 86 VAL HB 1 1
10 37159 1 1 86 VAL HG11 H 2.618 14.399 9.038 1.00 . A A . 86 VAL HG11 1 1
10 37160 1 1 86 VAL HG12 H 4.183 14.223 8.248 1.00 . A A . 86 VAL HG12 1 1
10 37161 1 1 86 VAL HG13 H 4.075 14.211 10.005 1.00 . A A . 86 VAL HG13 1 1
10 37162 1 1 86 VAL HG21 H 1.715 12.200 7.719 1.00 . A A . 86 VAL HG21 1 1
10 37163 1 1 86 VAL HG22 H 2.945 10.956 7.525 1.00 . A A . 86 VAL HG22 1 1
10 37164 1 1 86 VAL HG23 H 3.237 12.581 6.917 1.00 . A A . 86 VAL HG23 1 1
10 37165 1 1 86 VAL N N 4.515 10.243 9.278 1.00 . A A . 86 VAL N 1 1
10 37166 1 1 86 VAL O O 6.319 12.934 10.541 1.00 . A A . 86 VAL O 1 1
10 37167 1 1 87 THR C C 7.056 11.618 12.924 1.00 . A A . 87 THR C 1 1
10 37168 1 1 87 THR CA C 5.572 11.904 12.956 1.00 . A A . 87 THR CA 1 1
10 37169 1 1 87 THR CB C 4.921 11.100 14.084 1.00 . A A . 87 THR CB 1 1
10 37170 1 1 87 THR CG2 C 5.358 11.667 15.436 1.00 . A A . 87 THR CG2 1 1
10 37171 1 1 87 THR H H 4.246 10.900 11.630 1.00 . A A . 87 THR H 1 1
10 37172 1 1 87 THR HA H 5.441 12.951 13.152 1.00 . A A . 87 THR HA 1 1
10 37173 1 1 87 THR HB H 5.232 10.070 14.015 1.00 . A A . 87 THR HB 1 1
10 37174 1 1 87 THR HG1 H 3.197 11.857 14.571 1.00 . A A . 87 THR HG1 1 1
10 37175 1 1 87 THR HG21 H 6.416 11.499 15.570 1.00 . A A . 87 THR HG21 1 1
10 37176 1 1 87 THR HG22 H 4.812 11.173 16.226 1.00 . A A . 87 THR HG22 1 1
10 37177 1 1 87 THR HG23 H 5.154 12.726 15.465 1.00 . A A . 87 THR HG23 1 1
10 37178 1 1 87 THR N N 4.969 11.559 11.668 1.00 . A A . 87 THR N 1 1
10 37179 1 1 87 THR O O 7.865 12.514 12.846 1.00 . A A . 87 THR O 1 1
10 37180 1 1 87 THR OG1 O 3.507 11.177 13.969 1.00 . A A . 87 THR OG1 1 1
10 37181 1 1 88 LYS C C 9.523 10.795 11.800 1.00 . A A . 88 LYS C 1 1
10 37182 1 1 88 LYS CA C 8.842 10.023 12.938 1.00 . A A . 88 LYS CA 1 1
10 37183 1 1 88 LYS CB C 9.015 8.507 12.735 1.00 . A A . 88 LYS CB 1 1
10 37184 1 1 88 LYS CD C 11.421 8.752 13.412 1.00 . A A . 88 LYS CD 1 1
10 37185 1 1 88 LYS CE C 12.791 8.080 13.294 1.00 . A A . 88 LYS CE 1 1
10 37186 1 1 88 LYS CG C 10.469 8.162 12.368 1.00 . A A . 88 LYS CG 1 1
10 37187 1 1 88 LYS H H 6.743 9.638 13.031 1.00 . A A . 88 LYS H 1 1
10 37188 1 1 88 LYS HA H 9.280 10.313 13.875 1.00 . A A . 88 LYS HA 1 1
10 37189 1 1 88 LYS HB2 H 8.749 7.995 13.649 1.00 . A A . 88 LYS HB2 1 1
10 37190 1 1 88 LYS HB3 H 8.362 8.178 11.942 1.00 . A A . 88 LYS HB3 1 1
10 37191 1 1 88 LYS HD2 H 11.526 9.810 13.245 1.00 . A A . 88 LYS HD2 1 1
10 37192 1 1 88 LYS HD3 H 11.023 8.580 14.401 1.00 . A A . 88 LYS HD3 1 1
10 37193 1 1 88 LYS HE2 H 12.702 7.034 13.548 1.00 . A A . 88 LYS HE2 1 1
10 37194 1 1 88 LYS HE3 H 13.153 8.176 12.281 1.00 . A A . 88 LYS HE3 1 1
10 37195 1 1 88 LYS HG2 H 10.581 7.087 12.346 1.00 . A A . 88 LYS HG2 1 1
10 37196 1 1 88 LYS HG3 H 10.707 8.565 11.392 1.00 . A A . 88 LYS HG3 1 1
10 37197 1 1 88 LYS HZ1 H 14.251 9.499 13.731 1.00 . A A . 88 LYS HZ1 1 1
10 37198 1 1 88 LYS HZ2 H 14.437 8.038 14.569 1.00 . A A . 88 LYS HZ2 1 1
10 37199 1 1 88 LYS HZ3 H 13.226 9.135 15.036 1.00 . A A . 88 LYS HZ3 1 1
10 37200 1 1 88 LYS N N 7.423 10.350 12.975 1.00 . A A . 88 LYS N 1 1
10 37201 1 1 88 LYS NZ N 13.749 8.738 14.228 1.00 . A A . 88 LYS NZ 1 1
10 37202 1 1 88 LYS O O 10.519 11.466 11.980 1.00 . A A . 88 LYS O 1 1
10 37203 1 1 89 TYR C C 9.873 12.811 9.773 1.00 . A A . 89 TYR C 1 1
10 37204 1 1 89 TYR CA C 9.497 11.376 9.453 1.00 . A A . 89 TYR CA 1 1
10 37205 1 1 89 TYR CB C 8.453 11.351 8.340 1.00 . A A . 89 TYR CB 1 1
10 37206 1 1 89 TYR CD1 C 10.155 12.143 6.623 1.00 . A A . 89 TYR CD1 1 1
10 37207 1 1 89 TYR CD2 C 7.893 13.007 6.536 1.00 . A A . 89 TYR CD2 1 1
10 37208 1 1 89 TYR CE1 C 10.478 12.896 5.492 1.00 . A A . 89 TYR CE1 1 1
10 37209 1 1 89 TYR CE2 C 8.224 13.761 5.414 1.00 . A A . 89 TYR CE2 1 1
10 37210 1 1 89 TYR CG C 8.856 12.197 7.150 1.00 . A A . 89 TYR CG 1 1
10 37211 1 1 89 TYR CZ C 9.514 13.706 4.888 1.00 . A A . 89 TYR CZ 1 1
10 37212 1 1 89 TYR H H 8.143 10.140 10.524 1.00 . A A . 89 TYR H 1 1
10 37213 1 1 89 TYR HA H 10.371 10.862 9.133 1.00 . A A . 89 TYR HA 1 1
10 37214 1 1 89 TYR HB2 H 8.303 10.340 8.008 1.00 . A A . 89 TYR HB2 1 1
10 37215 1 1 89 TYR HB3 H 7.533 11.726 8.742 1.00 . A A . 89 TYR HB3 1 1
10 37216 1 1 89 TYR HD1 H 10.911 11.530 7.087 1.00 . A A . 89 TYR HD1 1 1
10 37217 1 1 89 TYR HD2 H 6.892 13.057 6.938 1.00 . A A . 89 TYR HD2 1 1
10 37218 1 1 89 TYR HE1 H 11.467 12.848 5.084 1.00 . A A . 89 TYR HE1 1 1
10 37219 1 1 89 TYR HE2 H 7.481 14.376 4.949 1.00 . A A . 89 TYR HE2 1 1
10 37220 1 1 89 TYR HH H 10.086 13.839 3.071 1.00 . A A . 89 TYR HH 1 1
10 37221 1 1 89 TYR N N 8.949 10.689 10.617 1.00 . A A . 89 TYR N 1 1
10 37222 1 1 89 TYR O O 10.765 13.371 9.165 1.00 . A A . 89 TYR O 1 1
10 37223 1 1 89 TYR OH O 9.838 14.448 3.770 1.00 . A A . 89 TYR OH 1 1
10 37224 1 1 90 SER C C 9.976 14.921 12.534 1.00 . A A . 90 SER C 1 1
10 37225 1 1 90 SER CA C 9.478 14.810 11.089 1.00 . A A . 90 SER CA 1 1
10 37226 1 1 90 SER CB C 8.226 15.669 10.917 1.00 . A A . 90 SER CB 1 1
10 37227 1 1 90 SER H H 8.462 12.940 11.192 1.00 . A A . 90 SER H 1 1
10 37228 1 1 90 SER HA H 10.247 15.187 10.432 1.00 . A A . 90 SER HA 1 1
10 37229 1 1 90 SER HB2 H 8.447 16.690 11.183 1.00 . A A . 90 SER HB2 1 1
10 37230 1 1 90 SER HB3 H 7.902 15.631 9.886 1.00 . A A . 90 SER HB3 1 1
10 37231 1 1 90 SER HG H 7.614 14.670 12.471 1.00 . A A . 90 SER HG 1 1
10 37232 1 1 90 SER N N 9.180 13.421 10.733 1.00 . A A . 90 SER N 1 1
10 37233 1 1 90 SER O O 10.997 15.523 12.802 1.00 . A A . 90 SER O 1 1
10 37234 1 1 90 SER OG O 7.199 15.177 11.769 1.00 . A A . 90 SER OG 1 1
10 37235 1 1 91 SER C C 11.145 14.180 15.035 1.00 . A A . 91 SER C 1 1
10 37236 1 1 91 SER CA C 9.635 14.405 14.880 1.00 . A A . 91 SER CA 1 1
10 37237 1 1 91 SER CB C 8.881 13.349 15.689 1.00 . A A . 91 SER CB 1 1
10 37238 1 1 91 SER H H 8.414 13.868 13.229 1.00 . A A . 91 SER H 1 1
10 37239 1 1 91 SER HA H 9.382 15.379 15.265 1.00 . A A . 91 SER HA 1 1
10 37240 1 1 91 SER HB2 H 8.968 13.568 16.740 1.00 . A A . 91 SER HB2 1 1
10 37241 1 1 91 SER HB3 H 7.835 13.360 15.409 1.00 . A A . 91 SER HB3 1 1
10 37242 1 1 91 SER HG H 8.733 11.491 15.137 1.00 . A A . 91 SER HG 1 1
10 37243 1 1 91 SER N N 9.236 14.339 13.477 1.00 . A A . 91 SER N 1 1
10 37244 1 1 91 SER O O 11.737 14.535 16.035 1.00 . A A . 91 SER O 1 1
10 37245 1 1 91 SER OG O 9.440 12.070 15.430 1.00 . A A . 91 SER OG 1 1
10 37246 1 1 92 SER C C 13.967 14.655 14.274 1.00 . A A . 92 SER C 1 1
10 37247 1 1 92 SER CA C 13.205 13.336 14.093 1.00 . A A . 92 SER CA 1 1
10 37248 1 1 92 SER CB C 13.676 12.631 12.816 1.00 . A A . 92 SER CB 1 1
10 37249 1 1 92 SER H H 11.264 13.311 13.229 1.00 . A A . 92 SER H 1 1
10 37250 1 1 92 SER HA H 13.409 12.697 14.939 1.00 . A A . 92 SER HA 1 1
10 37251 1 1 92 SER HB2 H 14.676 12.255 12.955 1.00 . A A . 92 SER HB2 1 1
10 37252 1 1 92 SER HB3 H 13.011 11.803 12.600 1.00 . A A . 92 SER HB3 1 1
10 37253 1 1 92 SER HG H 14.010 13.105 10.951 1.00 . A A . 92 SER HG 1 1
10 37254 1 1 92 SER N N 11.769 13.583 14.023 1.00 . A A . 92 SER N 1 1
10 37255 1 1 92 SER O O 13.835 15.327 15.278 1.00 . A A . 92 SER O 1 1
10 37256 1 1 92 SER OG O 13.667 13.554 11.731 1.00 . A A . 92 SER OG 1 1
10 37257 1 1 93 THR C C 15.507 16.989 12.015 1.00 . A A . 93 THR C 1 1
10 37258 1 1 93 THR CA C 15.534 16.277 13.359 1.00 . A A . 93 THR CA 1 1
10 37259 1 1 93 THR CB C 16.985 15.976 13.767 1.00 . A A . 93 THR CB 1 1
10 37260 1 1 93 THR CG2 C 17.644 17.235 14.343 1.00 . A A . 93 THR CG2 1 1
10 37261 1 1 93 THR H H 14.852 14.469 12.485 1.00 . A A . 93 THR H 1 1
10 37262 1 1 93 THR HA H 15.090 16.925 14.086 1.00 . A A . 93 THR HA 1 1
10 37263 1 1 93 THR HB H 17.542 15.647 12.904 1.00 . A A . 93 THR HB 1 1
10 37264 1 1 93 THR HG1 H 17.168 14.118 14.308 1.00 . A A . 93 THR HG1 1 1
10 37265 1 1 93 THR HG21 H 17.358 18.096 13.758 1.00 . A A . 93 THR HG21 1 1
10 37266 1 1 93 THR HG22 H 18.718 17.122 14.314 1.00 . A A . 93 THR HG22 1 1
10 37267 1 1 93 THR HG23 H 17.326 17.373 15.365 1.00 . A A . 93 THR HG23 1 1
10 37268 1 1 93 THR N N 14.771 15.030 13.279 1.00 . A A . 93 THR N 1 1
10 37269 1 1 93 THR O O 16.432 17.685 11.644 1.00 . A A . 93 THR O 1 1
10 37270 1 1 93 THR OG1 O 16.991 14.951 14.750 1.00 . A A . 93 THR OG1 1 1
10 37271 1 1 94 GLN C C 15.601 17.161 9.151 1.00 . A A . 94 GLN C 1 1
10 37272 1 1 94 GLN CA C 14.331 17.433 9.957 1.00 . A A . 94 GLN CA 1 1
10 37273 1 1 94 GLN CB C 14.141 18.944 10.115 1.00 . A A . 94 GLN CB 1 1
10 37274 1 1 94 GLN CD C 13.735 19.166 12.591 1.00 . A A . 94 GLN CD 1 1
10 37275 1 1 94 GLN CG C 13.094 19.233 11.203 1.00 . A A . 94 GLN CG 1 1
10 37276 1 1 94 GLN H H 13.700 16.225 11.584 1.00 . A A . 94 GLN H 1 1
10 37277 1 1 94 GLN HA H 13.483 17.025 9.427 1.00 . A A . 94 GLN HA 1 1
10 37278 1 1 94 GLN HB2 H 15.084 19.395 10.389 1.00 . A A . 94 GLN HB2 1 1
10 37279 1 1 94 GLN HB3 H 13.804 19.361 9.177 1.00 . A A . 94 GLN HB3 1 1
10 37280 1 1 94 GLN HE21 H 12.426 17.847 13.293 1.00 . A A . 94 GLN HE21 1 1
10 37281 1 1 94 GLN HE22 H 13.624 18.336 14.392 1.00 . A A . 94 GLN HE22 1 1
10 37282 1 1 94 GLN HG2 H 12.683 20.220 11.049 1.00 . A A . 94 GLN HG2 1 1
10 37283 1 1 94 GLN HG3 H 12.298 18.503 11.142 1.00 . A A . 94 GLN HG3 1 1
10 37284 1 1 94 GLN N N 14.427 16.799 11.263 1.00 . A A . 94 GLN N 1 1
10 37285 1 1 94 GLN NE2 N 13.218 18.385 13.501 1.00 . A A . 94 GLN NE2 1 1
10 37286 1 1 94 GLN O O 15.817 17.725 8.097 1.00 . A A . 94 GLN O 1 1
10 37287 1 1 94 GLN OE1 O 14.717 19.833 12.847 1.00 . A A . 94 GLN OE1 1 1
10 37288 1 1 95 ALA C C 18.126 14.527 9.225 1.00 . A A . 95 ALA C 1 1
10 37289 1 1 95 ALA CA C 17.710 15.975 8.975 1.00 . A A . 95 ALA CA 1 1
10 37290 1 1 95 ALA CB C 18.819 16.913 9.455 1.00 . A A . 95 ALA CB 1 1
10 37291 1 1 95 ALA H H 16.256 15.854 10.541 1.00 . A A . 95 ALA H 1 1
10 37292 1 1 95 ALA HA H 17.572 16.116 7.911 1.00 . A A . 95 ALA HA 1 1
10 37293 1 1 95 ALA HB1 H 18.983 16.763 10.512 1.00 . A A . 95 ALA HB1 1 1
10 37294 1 1 95 ALA HB2 H 18.527 17.938 9.277 1.00 . A A . 95 ALA HB2 1 1
10 37295 1 1 95 ALA HB3 H 19.730 16.699 8.915 1.00 . A A . 95 ALA HB3 1 1
10 37296 1 1 95 ALA N N 16.461 16.286 9.673 1.00 . A A . 95 ALA N 1 1
10 37297 1 1 95 ALA O O 18.748 14.208 10.220 1.00 . A A . 95 ALA O 1 1
10 37298 1 1 96 GLN C C 17.799 11.483 7.160 1.00 . A A . 96 GLN C 1 1
10 37299 1 1 96 GLN CA C 18.143 12.245 8.439 1.00 . A A . 96 GLN CA 1 1
10 37300 1 1 96 GLN CB C 17.403 11.621 9.631 1.00 . A A . 96 GLN CB 1 1
10 37301 1 1 96 GLN CD C 17.343 9.679 11.218 1.00 . A A . 96 GLN CD 1 1
10 37302 1 1 96 GLN CG C 18.126 10.349 10.087 1.00 . A A . 96 GLN CG 1 1
10 37303 1 1 96 GLN H H 17.295 13.932 7.502 1.00 . A A . 96 GLN H 1 1
10 37304 1 1 96 GLN HA H 19.208 12.177 8.612 1.00 . A A . 96 GLN HA 1 1
10 37305 1 1 96 GLN HB2 H 17.376 12.328 10.446 1.00 . A A . 96 GLN HB2 1 1
10 37306 1 1 96 GLN HB3 H 16.396 11.373 9.341 1.00 . A A . 96 GLN HB3 1 1
10 37307 1 1 96 GLN HE21 H 18.967 9.159 12.235 1.00 . A A . 96 GLN HE21 1 1
10 37308 1 1 96 GLN HE22 H 17.492 8.705 12.942 1.00 . A A . 96 GLN HE22 1 1
10 37309 1 1 96 GLN HG2 H 18.207 9.666 9.254 1.00 . A A . 96 GLN HG2 1 1
10 37310 1 1 96 GLN HG3 H 19.114 10.604 10.439 1.00 . A A . 96 GLN HG3 1 1
10 37311 1 1 96 GLN N N 17.783 13.643 8.295 1.00 . A A . 96 GLN N 1 1
10 37312 1 1 96 GLN NE2 N 17.988 9.136 12.214 1.00 . A A . 96 GLN NE2 1 1
10 37313 1 1 96 GLN O O 17.299 10.384 7.204 1.00 . A A . 96 GLN O 1 1
10 37314 1 1 96 GLN OE1 O 16.128 9.652 11.191 1.00 . A A . 96 GLN OE1 1 1
10 37315 1 1 97 SER C C 16.375 10.952 4.635 1.00 . A A . 97 SER C 1 1
10 37316 1 1 97 SER CA C 17.829 11.407 4.740 1.00 . A A . 97 SER CA 1 1
10 37317 1 1 97 SER CB C 18.789 10.217 4.614 1.00 . A A . 97 SER CB 1 1
10 37318 1 1 97 SER H H 18.517 12.958 6.004 1.00 . A A . 97 SER H 1 1
10 37319 1 1 97 SER HA H 18.017 12.099 3.936 1.00 . A A . 97 SER HA 1 1
10 37320 1 1 97 SER HB2 H 18.281 9.297 4.854 1.00 . A A . 97 SER HB2 1 1
10 37321 1 1 97 SER HB3 H 19.177 10.158 3.604 1.00 . A A . 97 SER HB3 1 1
10 37322 1 1 97 SER HG H 19.562 11.031 6.213 1.00 . A A . 97 SER HG 1 1
10 37323 1 1 97 SER N N 18.096 12.077 6.006 1.00 . A A . 97 SER N 1 1
10 37324 1 1 97 SER O O 15.938 10.056 5.320 1.00 . A A . 97 SER O 1 1
10 37325 1 1 97 SER OG O 19.859 10.408 5.534 1.00 . A A . 97 SER OG 1 1
10 37326 1 1 98 SER C C 14.062 9.718 3.403 1.00 . A A . 98 SER C 1 1
10 37327 1 1 98 SER CA C 14.225 11.224 3.589 1.00 . A A . 98 SER CA 1 1
10 37328 1 1 98 SER CB C 13.616 11.956 2.392 1.00 . A A . 98 SER CB 1 1
10 37329 1 1 98 SER H H 16.005 12.311 3.210 1.00 . A A . 98 SER H 1 1
10 37330 1 1 98 SER HA H 13.700 11.512 4.473 1.00 . A A . 98 SER HA 1 1
10 37331 1 1 98 SER HB2 H 13.996 11.534 1.476 1.00 . A A . 98 SER HB2 1 1
10 37332 1 1 98 SER HB3 H 12.538 11.847 2.415 1.00 . A A . 98 SER HB3 1 1
10 37333 1 1 98 SER HG H 13.933 13.606 3.374 1.00 . A A . 98 SER HG 1 1
10 37334 1 1 98 SER N N 15.621 11.590 3.751 1.00 . A A . 98 SER N 1 1
10 37335 1 1 98 SER O O 13.089 9.135 3.839 1.00 . A A . 98 SER O 1 1
10 37336 1 1 98 SER OG O 13.968 13.332 2.454 1.00 . A A . 98 SER OG 1 1
10 37337 1 1 99 SER C C 15.180 6.883 3.837 1.00 . A A . 99 SER C 1 1
10 37338 1 1 99 SER CA C 14.899 7.640 2.537 1.00 . A A . 99 SER CA 1 1
10 37339 1 1 99 SER CB C 15.865 7.176 1.450 1.00 . A A . 99 SER CB 1 1
10 37340 1 1 99 SER H H 15.793 9.565 2.395 1.00 . A A . 99 SER H 1 1
10 37341 1 1 99 SER HA H 13.889 7.428 2.222 1.00 . A A . 99 SER HA 1 1
10 37342 1 1 99 SER HB2 H 16.879 7.287 1.795 1.00 . A A . 99 SER HB2 1 1
10 37343 1 1 99 SER HB3 H 15.675 6.135 1.225 1.00 . A A . 99 SER HB3 1 1
10 37344 1 1 99 SER HG H 16.216 7.597 -0.417 1.00 . A A . 99 SER HG 1 1
10 37345 1 1 99 SER N N 15.018 9.077 2.744 1.00 . A A . 99 SER N 1 1
10 37346 1 1 99 SER O O 15.036 5.678 3.912 1.00 . A A . 99 SER O 1 1
10 37347 1 1 99 SER OG O 15.677 7.969 0.285 1.00 . A A . 99 SER OG 1 1
10 37348 1 1 100 ALA C C 15.006 7.700 7.242 1.00 . A A . 100 ALA C 1 1
10 37349 1 1 100 ALA CA C 15.855 7.005 6.180 1.00 . A A . 100 ALA CA 1 1
10 37350 1 1 100 ALA CB C 17.342 7.146 6.519 1.00 . A A . 100 ALA CB 1 1
10 37351 1 1 100 ALA H H 15.663 8.586 4.774 1.00 . A A . 100 ALA H 1 1
10 37352 1 1 100 ALA HA H 15.596 5.954 6.160 1.00 . A A . 100 ALA HA 1 1
10 37353 1 1 100 ALA HB1 H 17.934 6.848 5.667 1.00 . A A . 100 ALA HB1 1 1
10 37354 1 1 100 ALA HB2 H 17.581 6.515 7.362 1.00 . A A . 100 ALA HB2 1 1
10 37355 1 1 100 ALA HB3 H 17.562 8.172 6.766 1.00 . A A . 100 ALA HB3 1 1
10 37356 1 1 100 ALA N N 15.574 7.617 4.877 1.00 . A A . 100 ALA N 1 1
10 37357 1 1 100 ALA O O 14.629 7.121 8.242 1.00 . A A . 100 ALA O 1 1
10 37358 1 1 101 ARG C C 12.386 9.290 7.694 1.00 . A A . 101 ARG C 1 1
10 37359 1 1 101 ARG CA C 13.838 9.712 7.909 1.00 . A A . 101 ARG CA 1 1
10 37360 1 1 101 ARG CB C 13.994 11.218 7.651 1.00 . A A . 101 ARG CB 1 1
10 37361 1 1 101 ARG CD C 13.691 13.510 8.599 1.00 . A A . 101 ARG CD 1 1
10 37362 1 1 101 ARG CG C 13.534 12.013 8.875 1.00 . A A . 101 ARG CG 1 1
10 37363 1 1 101 ARG CZ C 13.095 15.080 6.865 1.00 . A A . 101 ARG CZ 1 1
10 37364 1 1 101 ARG H H 14.979 9.385 6.155 1.00 . A A . 101 ARG H 1 1
10 37365 1 1 101 ARG HA H 14.131 9.486 8.924 1.00 . A A . 101 ARG HA 1 1
10 37366 1 1 101 ARG HB2 H 15.032 11.439 7.449 1.00 . A A . 101 ARG HB2 1 1
10 37367 1 1 101 ARG HB3 H 13.398 11.501 6.797 1.00 . A A . 101 ARG HB3 1 1
10 37368 1 1 101 ARG HD2 H 13.351 14.069 9.456 1.00 . A A . 101 ARG HD2 1 1
10 37369 1 1 101 ARG HD3 H 14.734 13.731 8.419 1.00 . A A . 101 ARG HD3 1 1
10 37370 1 1 101 ARG HE H 12.237 13.276 7.068 1.00 . A A . 101 ARG HE 1 1
10 37371 1 1 101 ARG HG2 H 12.498 11.791 9.078 1.00 . A A . 101 ARG HG2 1 1
10 37372 1 1 101 ARG HG3 H 14.132 11.743 9.731 1.00 . A A . 101 ARG HG3 1 1
10 37373 1 1 101 ARG HH11 H 14.527 15.637 8.148 1.00 . A A . 101 ARG HH11 1 1
10 37374 1 1 101 ARG HH12 H 14.128 16.794 6.922 1.00 . A A . 101 ARG HH12 1 1
10 37375 1 1 101 ARG HH21 H 11.707 14.796 5.450 1.00 . A A . 101 ARG HH21 1 1
10 37376 1 1 101 ARG HH22 H 12.532 16.317 5.395 1.00 . A A . 101 ARG HH22 1 1
10 37377 1 1 101 ARG N N 14.675 8.963 6.987 1.00 . A A . 101 ARG N 1 1
10 37378 1 1 101 ARG NE N 12.906 13.893 7.432 1.00 . A A . 101 ARG NE 1 1
10 37379 1 1 101 ARG NH1 N 13.986 15.901 7.350 1.00 . A A . 101 ARG NH1 1 1
10 37380 1 1 101 ARG NH2 N 12.389 15.424 5.822 1.00 . A A . 101 ARG NH2 1 1
10 37381 1 1 101 ARG O O 11.671 8.968 8.622 1.00 . A A . 101 ARG O 1 1
10 37382 1 1 102 ALA C C 10.344 7.488 6.781 1.00 . A A . 102 ALA C 1 1
10 37383 1 1 102 ALA CA C 10.604 8.843 6.129 1.00 . A A . 102 ALA CA 1 1
10 37384 1 1 102 ALA CB C 10.408 8.728 4.614 1.00 . A A . 102 ALA CB 1 1
10 37385 1 1 102 ALA H H 12.572 9.510 5.706 1.00 . A A . 102 ALA H 1 1
10 37386 1 1 102 ALA HA H 9.911 9.569 6.518 1.00 . A A . 102 ALA HA 1 1
10 37387 1 1 102 ALA HB1 H 10.623 9.679 4.148 1.00 . A A . 102 ALA HB1 1 1
10 37388 1 1 102 ALA HB2 H 9.386 8.449 4.405 1.00 . A A . 102 ALA HB2 1 1
10 37389 1 1 102 ALA HB3 H 11.074 7.974 4.220 1.00 . A A . 102 ALA HB3 1 1
10 37390 1 1 102 ALA N N 11.963 9.265 6.431 1.00 . A A . 102 ALA N 1 1
10 37391 1 1 102 ALA O O 9.260 7.203 7.245 1.00 . A A . 102 ALA O 1 1
10 37392 1 1 103 GLY C C 10.839 4.287 6.369 1.00 . A A . 103 GLY C 1 1
10 37393 1 1 103 GLY CA C 11.245 5.320 7.421 1.00 . A A . 103 GLY CA 1 1
10 37394 1 1 103 GLY H H 12.242 6.921 6.433 1.00 . A A . 103 GLY H 1 1
10 37395 1 1 103 GLY HA2 H 12.191 5.031 7.856 1.00 . A A . 103 GLY HA2 1 1
10 37396 1 1 103 GLY HA3 H 10.491 5.347 8.196 1.00 . A A . 103 GLY HA3 1 1
10 37397 1 1 103 GLY N N 11.380 6.646 6.816 1.00 . A A . 103 GLY N 1 1
10 37398 1 1 103 GLY O O 11.105 3.109 6.502 1.00 . A A . 103 GLY O 1 1
10 37399 1 1 104 LEU C C 10.850 3.650 3.227 1.00 . A A . 104 LEU C 1 1
10 37400 1 1 104 LEU CA C 9.740 3.842 4.261 1.00 . A A . 104 LEU CA 1 1
10 37401 1 1 104 LEU CB C 8.506 4.429 3.573 1.00 . A A . 104 LEU CB 1 1
10 37402 1 1 104 LEU CD1 C 7.014 3.334 5.299 1.00 . A A . 104 LEU CD1 1 1
10 37403 1 1 104 LEU CD2 C 7.718 5.729 5.614 1.00 . A A . 104 LEU CD2 1 1
10 37404 1 1 104 LEU CG C 7.359 4.648 4.579 1.00 . A A . 104 LEU CG 1 1
10 37405 1 1 104 LEU H H 9.971 5.696 5.238 1.00 . A A . 104 LEU H 1 1
10 37406 1 1 104 LEU HA H 9.488 2.882 4.684 1.00 . A A . 104 LEU HA 1 1
10 37407 1 1 104 LEU HB2 H 8.768 5.375 3.124 1.00 . A A . 104 LEU HB2 1 1
10 37408 1 1 104 LEU HB3 H 8.175 3.750 2.802 1.00 . A A . 104 LEU HB3 1 1
10 37409 1 1 104 LEU HD11 H 6.007 3.390 5.683 1.00 . A A . 104 LEU HD11 1 1
10 37410 1 1 104 LEU HD12 H 7.699 3.180 6.119 1.00 . A A . 104 LEU HD12 1 1
10 37411 1 1 104 LEU HD13 H 7.090 2.509 4.605 1.00 . A A . 104 LEU HD13 1 1
10 37412 1 1 104 LEU HD21 H 8.206 5.278 6.466 1.00 . A A . 104 LEU HD21 1 1
10 37413 1 1 104 LEU HD22 H 6.812 6.215 5.942 1.00 . A A . 104 LEU HD22 1 1
10 37414 1 1 104 LEU HD23 H 8.368 6.465 5.166 1.00 . A A . 104 LEU HD23 1 1
10 37415 1 1 104 LEU HG H 6.501 4.978 4.031 1.00 . A A . 104 LEU HG 1 1
10 37416 1 1 104 LEU N N 10.177 4.744 5.312 1.00 . A A . 104 LEU N 1 1
10 37417 1 1 104 LEU O O 11.254 4.576 2.552 1.00 . A A . 104 LEU O 1 1
10 37418 1 1 105 GLN C C 11.832 2.182 0.712 1.00 . A A . 105 GLN C 1 1
10 37419 1 1 105 GLN CA C 12.399 2.165 2.132 1.00 . A A . 105 GLN CA 1 1
10 37420 1 1 105 GLN CB C 13.043 0.805 2.411 1.00 . A A . 105 GLN CB 1 1
10 37421 1 1 105 GLN CD C 14.568 1.789 4.140 1.00 . A A . 105 GLN CD 1 1
10 37422 1 1 105 GLN CG C 13.486 0.741 3.875 1.00 . A A . 105 GLN CG 1 1
10 37423 1 1 105 GLN H H 10.996 1.695 3.656 1.00 . A A . 105 GLN H 1 1
10 37424 1 1 105 GLN HA H 13.154 2.933 2.218 1.00 . A A . 105 GLN HA 1 1
10 37425 1 1 105 GLN HB2 H 12.325 0.020 2.216 1.00 . A A . 105 GLN HB2 1 1
10 37426 1 1 105 GLN HB3 H 13.902 0.675 1.771 1.00 . A A . 105 GLN HB3 1 1
10 37427 1 1 105 GLN HE21 H 15.547 1.419 2.452 1.00 . A A . 105 GLN HE21 1 1
10 37428 1 1 105 GLN HE22 H 16.222 2.629 3.432 1.00 . A A . 105 GLN HE22 1 1
10 37429 1 1 105 GLN HG2 H 12.635 0.933 4.514 1.00 . A A . 105 GLN HG2 1 1
10 37430 1 1 105 GLN HG3 H 13.880 -0.241 4.087 1.00 . A A . 105 GLN HG3 1 1
10 37431 1 1 105 GLN N N 11.344 2.424 3.101 1.00 . A A . 105 GLN N 1 1
10 37432 1 1 105 GLN NE2 N 15.526 1.960 3.269 1.00 . A A . 105 GLN NE2 1 1
10 37433 1 1 105 GLN O O 11.871 1.195 0.004 1.00 . A A . 105 GLN O 1 1
10 37434 1 1 105 GLN OE1 O 14.538 2.459 5.154 1.00 . A A . 105 GLN OE1 1 1
10 37435 1 1 106 PHE C C 11.055 4.830 -1.655 1.00 . A A . 106 PHE C 1 1
10 37436 1 1 106 PHE CA C 10.723 3.442 -1.055 1.00 . A A . 106 PHE CA 1 1
10 37437 1 1 106 PHE CB C 9.192 3.254 -0.980 1.00 . A A . 106 PHE CB 1 1
10 37438 1 1 106 PHE CD1 C 8.782 0.924 -0.098 1.00 . A A . 106 PHE CD1 1 1
10 37439 1 1 106 PHE CD2 C 8.523 1.332 -2.472 1.00 . A A . 106 PHE CD2 1 1
10 37440 1 1 106 PHE CE1 C 8.439 -0.420 -0.291 1.00 . A A . 106 PHE CE1 1 1
10 37441 1 1 106 PHE CE2 C 8.181 -0.011 -2.668 1.00 . A A . 106 PHE CE2 1 1
10 37442 1 1 106 PHE CG C 8.824 1.800 -1.189 1.00 . A A . 106 PHE CG 1 1
10 37443 1 1 106 PHE CZ C 8.139 -0.887 -1.577 1.00 . A A . 106 PHE CZ 1 1
10 37444 1 1 106 PHE H H 11.278 4.106 0.891 1.00 . A A . 106 PHE H 1 1
10 37445 1 1 106 PHE HA H 11.145 2.669 -1.675 1.00 . A A . 106 PHE HA 1 1
10 37446 1 1 106 PHE HB2 H 8.845 3.567 -0.009 1.00 . A A . 106 PHE HB2 1 1
10 37447 1 1 106 PHE HB3 H 8.708 3.853 -1.741 1.00 . A A . 106 PHE HB3 1 1
10 37448 1 1 106 PHE HD1 H 9.014 1.284 0.893 1.00 . A A . 106 PHE HD1 1 1
10 37449 1 1 106 PHE HD2 H 8.555 2.008 -3.315 1.00 . A A . 106 PHE HD2 1 1
10 37450 1 1 106 PHE HE1 H 8.406 -1.095 0.550 1.00 . A A . 106 PHE HE1 1 1
10 37451 1 1 106 PHE HE2 H 7.950 -0.371 -3.659 1.00 . A A . 106 PHE HE2 1 1
10 37452 1 1 106 PHE HZ H 7.874 -1.923 -1.726 1.00 . A A . 106 PHE HZ 1 1
10 37453 1 1 106 PHE N N 11.293 3.330 0.292 1.00 . A A . 106 PHE N 1 1
10 37454 1 1 106 PHE O O 10.978 5.825 -0.961 1.00 . A A . 106 PHE O 1 1
10 37455 1 1 107 PRO C C 10.858 7.354 -3.172 1.00 . A A . 107 PRO C 1 1
10 37456 1 1 107 PRO CA C 11.752 6.204 -3.586 1.00 . A A . 107 PRO CA 1 1
10 37457 1 1 107 PRO CB C 11.608 5.890 -5.074 1.00 . A A . 107 PRO CB 1 1
10 37458 1 1 107 PRO CD C 11.553 3.777 -3.868 1.00 . A A . 107 PRO CD 1 1
10 37459 1 1 107 PRO CG C 11.927 4.435 -5.204 1.00 . A A . 107 PRO CG 1 1
10 37460 1 1 107 PRO HA H 12.754 6.481 -3.379 1.00 . A A . 107 PRO HA 1 1
10 37461 1 1 107 PRO HB2 H 10.596 6.086 -5.403 1.00 . A A . 107 PRO HB2 1 1
10 37462 1 1 107 PRO HB3 H 12.309 6.475 -5.646 1.00 . A A . 107 PRO HB3 1 1
10 37463 1 1 107 PRO HD2 H 10.617 3.240 -3.955 1.00 . A A . 107 PRO HD2 1 1
10 37464 1 1 107 PRO HD3 H 12.342 3.113 -3.544 1.00 . A A . 107 PRO HD3 1 1
10 37465 1 1 107 PRO HG2 H 11.351 3.998 -6.014 1.00 . A A . 107 PRO HG2 1 1
10 37466 1 1 107 PRO HG3 H 12.983 4.302 -5.393 1.00 . A A . 107 PRO HG3 1 1
10 37467 1 1 107 PRO N N 11.417 4.907 -2.922 1.00 . A A . 107 PRO N 1 1
10 37468 1 1 107 PRO O O 9.795 7.560 -3.715 1.00 . A A . 107 PRO O 1 1
10 37469 1 1 108 VAL C C 10.560 10.355 -2.857 1.00 . A A . 108 VAL C 1 1
10 37470 1 1 108 VAL CA C 10.549 9.274 -1.775 1.00 . A A . 108 VAL CA 1 1
10 37471 1 1 108 VAL CB C 11.107 9.836 -0.465 1.00 . A A . 108 VAL CB 1 1
10 37472 1 1 108 VAL CG1 C 10.352 11.114 -0.094 1.00 . A A . 108 VAL CG1 1 1
10 37473 1 1 108 VAL CG2 C 10.931 8.802 0.650 1.00 . A A . 108 VAL CG2 1 1
10 37474 1 1 108 VAL H H 12.203 7.962 -1.806 1.00 . A A . 108 VAL H 1 1
10 37475 1 1 108 VAL HA H 9.542 8.943 -1.616 1.00 . A A . 108 VAL HA 1 1
10 37476 1 1 108 VAL HB H 12.155 10.061 -0.588 1.00 . A A . 108 VAL HB 1 1
10 37477 1 1 108 VAL HG11 H 10.587 11.388 0.925 1.00 . A A . 108 VAL HG11 1 1
10 37478 1 1 108 VAL HG12 H 9.290 10.946 -0.186 1.00 . A A . 108 VAL HG12 1 1
10 37479 1 1 108 VAL HG13 H 10.649 11.913 -0.758 1.00 . A A . 108 VAL HG13 1 1
10 37480 1 1 108 VAL HG21 H 9.902 8.482 0.685 1.00 . A A . 108 VAL HG21 1 1
10 37481 1 1 108 VAL HG22 H 11.204 9.245 1.597 1.00 . A A . 108 VAL HG22 1 1
10 37482 1 1 108 VAL HG23 H 11.567 7.951 0.455 1.00 . A A . 108 VAL HG23 1 1
10 37483 1 1 108 VAL N N 11.327 8.139 -2.209 1.00 . A A . 108 VAL N 1 1
10 37484 1 1 108 VAL O O 9.558 10.985 -3.132 1.00 . A A . 108 VAL O 1 1
10 37485 1 1 109 GLY C C 11.168 11.051 -5.838 1.00 . A A . 109 GLY C 1 1
10 37486 1 1 109 GLY CA C 11.793 11.572 -4.540 1.00 . A A . 109 GLY CA 1 1
10 37487 1 1 109 GLY H H 12.514 10.036 -3.257 1.00 . A A . 109 GLY H 1 1
10 37488 1 1 109 GLY HA2 H 11.271 12.459 -4.220 1.00 . A A . 109 GLY HA2 1 1
10 37489 1 1 109 GLY HA3 H 12.829 11.817 -4.724 1.00 . A A . 109 GLY HA3 1 1
10 37490 1 1 109 GLY N N 11.716 10.564 -3.491 1.00 . A A . 109 GLY N 1 1
10 37491 1 1 109 GLY O O 10.205 11.593 -6.342 1.00 . A A . 109 GLY O 1 1
10 37492 1 1 110 ARG C C 9.706 9.361 -7.599 1.00 . A A . 110 ARG C 1 1
10 37493 1 1 110 ARG CA C 11.236 9.412 -7.628 1.00 . A A . 110 ARG CA 1 1
10 37494 1 1 110 ARG CB C 11.815 7.997 -7.865 1.00 . A A . 110 ARG CB 1 1
10 37495 1 1 110 ARG CD C 13.352 8.265 -9.845 1.00 . A A . 110 ARG CD 1 1
10 37496 1 1 110 ARG CG C 11.994 7.732 -9.374 1.00 . A A . 110 ARG CG 1 1
10 37497 1 1 110 ARG CZ C 14.646 8.373 -11.881 1.00 . A A . 110 ARG CZ 1 1
10 37498 1 1 110 ARG H H 12.509 9.591 -5.945 1.00 . A A . 110 ARG H 1 1
10 37499 1 1 110 ARG HA H 11.543 10.053 -8.437 1.00 . A A . 110 ARG HA 1 1
10 37500 1 1 110 ARG HB2 H 12.774 7.914 -7.374 1.00 . A A . 110 ARG HB2 1 1
10 37501 1 1 110 ARG HB3 H 11.141 7.256 -7.455 1.00 . A A . 110 ARG HB3 1 1
10 37502 1 1 110 ARG HD2 H 13.422 9.319 -9.625 1.00 . A A . 110 ARG HD2 1 1
10 37503 1 1 110 ARG HD3 H 14.142 7.740 -9.325 1.00 . A A . 110 ARG HD3 1 1
10 37504 1 1 110 ARG HE H 12.756 7.703 -11.805 1.00 . A A . 110 ARG HE 1 1
10 37505 1 1 110 ARG HG2 H 11.943 6.670 -9.562 1.00 . A A . 110 ARG HG2 1 1
10 37506 1 1 110 ARG HG3 H 11.211 8.229 -9.922 1.00 . A A . 110 ARG HG3 1 1
10 37507 1 1 110 ARG HH11 H 15.538 8.991 -10.198 1.00 . A A . 110 ARG HH11 1 1
10 37508 1 1 110 ARG HH12 H 16.501 9.087 -11.634 1.00 . A A . 110 ARG HH12 1 1
10 37509 1 1 110 ARG HH21 H 14.019 7.826 -13.702 1.00 . A A . 110 ARG HH21 1 1
10 37510 1 1 110 ARG HH22 H 15.642 8.427 -13.618 1.00 . A A . 110 ARG HH22 1 1
10 37511 1 1 110 ARG N N 11.743 9.984 -6.380 1.00 . A A . 110 ARG N 1 1
10 37512 1 1 110 ARG NE N 13.501 8.065 -11.282 1.00 . A A . 110 ARG NE 1 1
10 37513 1 1 110 ARG NH1 N 15.639 8.854 -11.184 1.00 . A A . 110 ARG NH1 1 1
10 37514 1 1 110 ARG NH2 N 14.779 8.195 -13.167 1.00 . A A . 110 ARG NH2 1 1
10 37515 1 1 110 ARG O O 9.047 9.658 -8.576 1.00 . A A . 110 ARG O 1 1
10 37516 1 1 111 ILE C C 7.138 10.402 -6.407 1.00 . A A . 111 ILE C 1 1
10 37517 1 1 111 ILE CA C 7.669 8.972 -6.374 1.00 . A A . 111 ILE CA 1 1
10 37518 1 1 111 ILE CB C 7.200 8.268 -5.093 1.00 . A A . 111 ILE CB 1 1
10 37519 1 1 111 ILE CD1 C 7.096 6.049 -3.914 1.00 . A A . 111 ILE CD1 1 1
10 37520 1 1 111 ILE CG1 C 7.322 6.742 -5.261 1.00 . A A . 111 ILE CG1 1 1
10 37521 1 1 111 ILE CG2 C 5.730 8.620 -4.799 1.00 . A A . 111 ILE CG2 1 1
10 37522 1 1 111 ILE H H 9.692 8.787 -5.660 1.00 . A A . 111 ILE H 1 1
10 37523 1 1 111 ILE HA H 7.283 8.441 -7.237 1.00 . A A . 111 ILE HA 1 1
10 37524 1 1 111 ILE HB H 7.816 8.604 -4.281 1.00 . A A . 111 ILE HB 1 1
10 37525 1 1 111 ILE HD11 H 7.861 6.355 -3.217 1.00 . A A . 111 ILE HD11 1 1
10 37526 1 1 111 ILE HD12 H 7.140 4.978 -4.049 1.00 . A A . 111 ILE HD12 1 1
10 37527 1 1 111 ILE HD13 H 6.126 6.323 -3.527 1.00 . A A . 111 ILE HD13 1 1
10 37528 1 1 111 ILE HG12 H 6.575 6.402 -5.964 1.00 . A A . 111 ILE HG12 1 1
10 37529 1 1 111 ILE HG13 H 8.300 6.488 -5.632 1.00 . A A . 111 ILE HG13 1 1
10 37530 1 1 111 ILE HG21 H 5.157 8.563 -5.713 1.00 . A A . 111 ILE HG21 1 1
10 37531 1 1 111 ILE HG22 H 5.673 9.623 -4.401 1.00 . A A . 111 ILE HG22 1 1
10 37532 1 1 111 ILE HG23 H 5.326 7.927 -4.076 1.00 . A A . 111 ILE HG23 1 1
10 37533 1 1 111 ILE N N 9.133 9.004 -6.451 1.00 . A A . 111 ILE N 1 1
10 37534 1 1 111 ILE O O 6.216 10.711 -7.132 1.00 . A A . 111 ILE O 1 1
10 37535 1 1 112 LYS C C 7.325 13.086 -7.157 1.00 . A A . 112 LYS C 1 1
10 37536 1 1 112 LYS CA C 7.284 12.684 -5.694 1.00 . A A . 112 LYS CA 1 1
10 37537 1 1 112 LYS CB C 8.192 13.586 -4.829 1.00 . A A . 112 LYS CB 1 1
10 37538 1 1 112 LYS CD C 9.318 15.343 -6.262 1.00 . A A . 112 LYS CD 1 1
10 37539 1 1 112 LYS CE C 9.207 16.767 -6.776 1.00 . A A . 112 LYS CE 1 1
10 37540 1 1 112 LYS CG C 8.152 15.060 -5.302 1.00 . A A . 112 LYS CG 1 1
10 37541 1 1 112 LYS H H 8.511 11.068 -5.085 1.00 . A A . 112 LYS H 1 1
10 37542 1 1 112 LYS HA H 6.267 12.736 -5.334 1.00 . A A . 112 LYS HA 1 1
10 37543 1 1 112 LYS HB2 H 7.854 13.536 -3.802 1.00 . A A . 112 LYS HB2 1 1
10 37544 1 1 112 LYS HB3 H 9.204 13.221 -4.879 1.00 . A A . 112 LYS HB3 1 1
10 37545 1 1 112 LYS HD2 H 10.249 15.233 -5.730 1.00 . A A . 112 LYS HD2 1 1
10 37546 1 1 112 LYS HD3 H 9.297 14.661 -7.099 1.00 . A A . 112 LYS HD3 1 1
10 37547 1 1 112 LYS HE2 H 9.376 17.449 -5.960 1.00 . A A . 112 LYS HE2 1 1
10 37548 1 1 112 LYS HE3 H 9.949 16.923 -7.540 1.00 . A A . 112 LYS HE3 1 1
10 37549 1 1 112 LYS HG2 H 7.217 15.266 -5.798 1.00 . A A . 112 LYS HG2 1 1
10 37550 1 1 112 LYS HG3 H 8.245 15.712 -4.444 1.00 . A A . 112 LYS HG3 1 1
10 37551 1 1 112 LYS HZ1 H 7.195 17.266 -6.584 1.00 . A A . 112 LYS HZ1 1 1
10 37552 1 1 112 LYS HZ2 H 7.510 16.117 -7.792 1.00 . A A . 112 LYS HZ2 1 1
10 37553 1 1 112 LYS HZ3 H 7.893 17.752 -8.055 1.00 . A A . 112 LYS HZ3 1 1
10 37554 1 1 112 LYS N N 7.746 11.311 -5.641 1.00 . A A . 112 LYS N 1 1
10 37555 1 1 112 LYS NZ N 7.849 16.993 -7.345 1.00 . A A . 112 LYS NZ 1 1
10 37556 1 1 112 LYS O O 6.605 13.949 -7.620 1.00 . A A . 112 LYS O 1 1
10 37557 1 1 113 ARG C C 7.069 12.088 -10.031 1.00 . A A . 113 ARG C 1 1
10 37558 1 1 113 ARG CA C 8.289 12.668 -9.324 1.00 . A A . 113 ARG CA 1 1
10 37559 1 1 113 ARG CB C 9.596 12.055 -9.897 1.00 . A A . 113 ARG CB 1 1
10 37560 1 1 113 ARG CD C 9.584 13.145 -12.156 1.00 . A A . 113 ARG CD 1 1
10 37561 1 1 113 ARG CG C 10.311 13.056 -10.813 1.00 . A A . 113 ARG CG 1 1
10 37562 1 1 113 ARG CZ C 10.753 11.431 -13.391 1.00 . A A . 113 ARG CZ 1 1
10 37563 1 1 113 ARG H H 8.731 11.671 -7.472 1.00 . A A . 113 ARG H 1 1
10 37564 1 1 113 ARG HA H 8.288 13.738 -9.467 1.00 . A A . 113 ARG HA 1 1
10 37565 1 1 113 ARG HB2 H 10.253 11.814 -9.080 1.00 . A A . 113 ARG HB2 1 1
10 37566 1 1 113 ARG HB3 H 9.378 11.145 -10.456 1.00 . A A . 113 ARG HB3 1 1
10 37567 1 1 113 ARG HD2 H 8.558 13.430 -11.990 1.00 . A A . 113 ARG HD2 1 1
10 37568 1 1 113 ARG HD3 H 10.065 13.890 -12.773 1.00 . A A . 113 ARG HD3 1 1
10 37569 1 1 113 ARG HE H 8.814 11.303 -12.884 1.00 . A A . 113 ARG HE 1 1
10 37570 1 1 113 ARG HG2 H 10.325 14.030 -10.342 1.00 . A A . 113 ARG HG2 1 1
10 37571 1 1 113 ARG HG3 H 11.322 12.724 -10.977 1.00 . A A . 113 ARG HG3 1 1
10 37572 1 1 113 ARG HH11 H 11.799 13.052 -12.859 1.00 . A A . 113 ARG HH11 1 1
10 37573 1 1 113 ARG HH12 H 12.677 11.850 -13.744 1.00 . A A . 113 ARG HH12 1 1
10 37574 1 1 113 ARG HH21 H 9.964 9.712 -14.049 1.00 . A A . 113 ARG HH21 1 1
10 37575 1 1 113 ARG HH22 H 11.639 9.959 -14.418 1.00 . A A . 113 ARG HH22 1 1
10 37576 1 1 113 ARG N N 8.183 12.391 -7.896 1.00 . A A . 113 ARG N 1 1
10 37577 1 1 113 ARG NE N 9.621 11.855 -12.836 1.00 . A A . 113 ARG NE 1 1
10 37578 1 1 113 ARG NH1 N 11.827 12.168 -13.327 1.00 . A A . 113 ARG NH1 1 1
10 37579 1 1 113 ARG NH2 N 10.788 10.277 -14.000 1.00 . A A . 113 ARG NH2 1 1
10 37580 1 1 113 ARG O O 6.596 12.607 -11.022 1.00 . A A . 113 ARG O 1 1
10 37581 1 1 114 TYR C C 4.206 11.278 -9.869 1.00 . A A . 114 TYR C 1 1
10 37582 1 1 114 TYR CA C 5.404 10.372 -10.100 1.00 . A A . 114 TYR CA 1 1
10 37583 1 1 114 TYR CB C 5.190 8.988 -9.489 1.00 . A A . 114 TYR CB 1 1
10 37584 1 1 114 TYR CD1 C 7.489 8.465 -10.490 1.00 . A A . 114 TYR CD1 1 1
10 37585 1 1 114 TYR CD2 C 6.021 6.629 -9.872 1.00 . A A . 114 TYR CD2 1 1
10 37586 1 1 114 TYR CE1 C 8.447 7.567 -10.907 1.00 . A A . 114 TYR CE1 1 1
10 37587 1 1 114 TYR CE2 C 6.998 5.723 -10.297 1.00 . A A . 114 TYR CE2 1 1
10 37588 1 1 114 TYR CG C 6.258 8.012 -9.966 1.00 . A A . 114 TYR CG 1 1
10 37589 1 1 114 TYR CZ C 8.213 6.191 -10.814 1.00 . A A . 114 TYR CZ 1 1
10 37590 1 1 114 TYR H H 6.957 10.594 -8.706 1.00 . A A . 114 TYR H 1 1
10 37591 1 1 114 TYR HA H 5.574 10.264 -11.155 1.00 . A A . 114 TYR HA 1 1
10 37592 1 1 114 TYR HB2 H 5.222 9.057 -8.414 1.00 . A A . 114 TYR HB2 1 1
10 37593 1 1 114 TYR HB3 H 4.234 8.628 -9.787 1.00 . A A . 114 TYR HB3 1 1
10 37594 1 1 114 TYR HD1 H 7.705 9.508 -10.583 1.00 . A A . 114 TYR HD1 1 1
10 37595 1 1 114 TYR HD2 H 5.080 6.259 -9.473 1.00 . A A . 114 TYR HD2 1 1
10 37596 1 1 114 TYR HE1 H 9.374 7.946 -11.300 1.00 . A A . 114 TYR HE1 1 1
10 37597 1 1 114 TYR HE2 H 6.816 4.664 -10.224 1.00 . A A . 114 TYR HE2 1 1
10 37598 1 1 114 TYR HH H 8.736 4.487 -11.499 1.00 . A A . 114 TYR HH 1 1
10 37599 1 1 114 TYR N N 6.557 10.990 -9.501 1.00 . A A . 114 TYR N 1 1
10 37600 1 1 114 TYR O O 3.309 11.378 -10.675 1.00 . A A . 114 TYR O 1 1
10 37601 1 1 114 TYR OH O 9.178 5.296 -11.232 1.00 . A A . 114 TYR OH 1 1
10 37602 1 1 115 LEU C C 3.386 14.214 -9.252 1.00 . A A . 115 LEU C 1 1
10 37603 1 1 115 LEU CA C 3.168 12.932 -8.449 1.00 . A A . 115 LEU CA 1 1
10 37604 1 1 115 LEU CB C 3.156 13.289 -6.952 1.00 . A A . 115 LEU CB 1 1
10 37605 1 1 115 LEU CD1 C 3.089 12.420 -4.608 1.00 . A A . 115 LEU CD1 1 1
10 37606 1 1 115 LEU CD2 C 1.362 11.655 -6.242 1.00 . A A . 115 LEU CD2 1 1
10 37607 1 1 115 LEU CG C 2.836 12.062 -6.076 1.00 . A A . 115 LEU CG 1 1
10 37608 1 1 115 LEU H H 5.007 11.899 -8.147 1.00 . A A . 115 LEU H 1 1
10 37609 1 1 115 LEU HA H 2.223 12.507 -8.730 1.00 . A A . 115 LEU HA 1 1
10 37610 1 1 115 LEU HB2 H 4.127 13.673 -6.677 1.00 . A A . 115 LEU HB2 1 1
10 37611 1 1 115 LEU HB3 H 2.414 14.054 -6.778 1.00 . A A . 115 LEU HB3 1 1
10 37612 1 1 115 LEU HD11 H 2.371 13.161 -4.290 1.00 . A A . 115 LEU HD11 1 1
10 37613 1 1 115 LEU HD12 H 4.087 12.815 -4.500 1.00 . A A . 115 LEU HD12 1 1
10 37614 1 1 115 LEU HD13 H 2.985 11.533 -3.999 1.00 . A A . 115 LEU HD13 1 1
10 37615 1 1 115 LEU HD21 H 0.740 12.537 -6.249 1.00 . A A . 115 LEU HD21 1 1
10 37616 1 1 115 LEU HD22 H 1.068 11.018 -5.420 1.00 . A A . 115 LEU HD22 1 1
10 37617 1 1 115 LEU HD23 H 1.234 11.118 -7.168 1.00 . A A . 115 LEU HD23 1 1
10 37618 1 1 115 LEU HG H 3.478 11.238 -6.353 1.00 . A A . 115 LEU HG 1 1
10 37619 1 1 115 LEU N N 4.239 11.989 -8.751 1.00 . A A . 115 LEU N 1 1
10 37620 1 1 115 LEU O O 2.489 15.014 -9.430 1.00 . A A . 115 LEU O 1 1
10 37621 1 1 116 LYS C C 4.712 15.376 -12.010 1.00 . A A . 116 LYS C 1 1
10 37622 1 1 116 LYS CA C 4.928 15.616 -10.506 1.00 . A A . 116 LYS CA 1 1
10 37623 1 1 116 LYS CB C 6.401 16.023 -10.238 1.00 . A A . 116 LYS CB 1 1
10 37624 1 1 116 LYS CD C 6.153 18.239 -11.393 1.00 . A A . 116 LYS CD 1 1
10 37625 1 1 116 LYS CE C 6.472 19.731 -11.288 1.00 . A A . 116 LYS CE 1 1
10 37626 1 1 116 LYS CG C 6.530 17.545 -10.082 1.00 . A A . 116 LYS CG 1 1
10 37627 1 1 116 LYS H H 5.313 13.745 -9.559 1.00 . A A . 116 LYS H 1 1
10 37628 1 1 116 LYS HA H 4.275 16.418 -10.187 1.00 . A A . 116 LYS HA 1 1
10 37629 1 1 116 LYS HB2 H 6.738 15.553 -9.328 1.00 . A A . 116 LYS HB2 1 1
10 37630 1 1 116 LYS HB3 H 7.031 15.696 -11.055 1.00 . A A . 116 LYS HB3 1 1
10 37631 1 1 116 LYS HD2 H 6.716 17.803 -12.206 1.00 . A A . 116 LYS HD2 1 1
10 37632 1 1 116 LYS HD3 H 5.097 18.111 -11.578 1.00 . A A . 116 LYS HD3 1 1
10 37633 1 1 116 LYS HE2 H 6.009 20.257 -12.110 1.00 . A A . 116 LYS HE2 1 1
10 37634 1 1 116 LYS HE3 H 6.093 20.117 -10.353 1.00 . A A . 116 LYS HE3 1 1
10 37635 1 1 116 LYS HG2 H 5.873 17.882 -9.293 1.00 . A A . 116 LYS HG2 1 1
10 37636 1 1 116 LYS HG3 H 7.551 17.793 -9.829 1.00 . A A . 116 LYS HG3 1 1
10 37637 1 1 116 LYS HZ1 H 8.213 20.311 -12.273 1.00 . A A . 116 LYS HZ1 1 1
10 37638 1 1 116 LYS HZ2 H 8.426 19.016 -11.199 1.00 . A A . 116 LYS HZ2 1 1
10 37639 1 1 116 LYS HZ3 H 8.238 20.594 -10.598 1.00 . A A . 116 LYS HZ3 1 1
10 37640 1 1 116 LYS N N 4.613 14.410 -9.733 1.00 . A A . 116 LYS N 1 1
10 37641 1 1 116 LYS NZ N 7.949 19.928 -11.344 1.00 . A A . 116 LYS NZ 1 1
10 37642 1 1 116 LYS O O 4.242 16.241 -12.723 1.00 . A A . 116 LYS O 1 1
10 37643 1 1 117 ARG C C 3.635 13.132 -14.238 1.00 . A A . 117 ARG C 1 1
10 37644 1 1 117 ARG CA C 4.935 13.893 -13.934 1.00 . A A . 117 ARG CA 1 1
10 37645 1 1 117 ARG CB C 6.151 13.092 -14.436 1.00 . A A . 117 ARG CB 1 1
10 37646 1 1 117 ARG CD C 5.754 10.643 -15.000 1.00 . A A . 117 ARG CD 1 1
10 37647 1 1 117 ARG CG C 6.134 11.636 -13.891 1.00 . A A . 117 ARG CG 1 1
10 37648 1 1 117 ARG CZ C 3.970 10.379 -16.607 1.00 . A A . 117 ARG CZ 1 1
10 37649 1 1 117 ARG H H 5.477 13.519 -11.900 1.00 . A A . 117 ARG H 1 1
10 37650 1 1 117 ARG HA H 4.909 14.828 -14.479 1.00 . A A . 117 ARG HA 1 1
10 37651 1 1 117 ARG HB2 H 6.142 13.082 -15.517 1.00 . A A . 117 ARG HB2 1 1
10 37652 1 1 117 ARG HB3 H 7.053 13.587 -14.101 1.00 . A A . 117 ARG HB3 1 1
10 37653 1 1 117 ARG HD2 H 6.619 10.448 -15.614 1.00 . A A . 117 ARG HD2 1 1
10 37654 1 1 117 ARG HD3 H 5.422 9.718 -14.550 1.00 . A A . 117 ARG HD3 1 1
10 37655 1 1 117 ARG HE H 4.504 12.150 -15.829 1.00 . A A . 117 ARG HE 1 1
10 37656 1 1 117 ARG HG2 H 7.118 11.380 -13.520 1.00 . A A . 117 ARG HG2 1 1
10 37657 1 1 117 ARG HG3 H 5.426 11.550 -13.084 1.00 . A A . 117 ARG HG3 1 1
10 37658 1 1 117 ARG HH11 H 4.954 8.728 -16.050 1.00 . A A . 117 ARG HH11 1 1
10 37659 1 1 117 ARG HH12 H 3.682 8.489 -17.201 1.00 . A A . 117 ARG HH12 1 1
10 37660 1 1 117 ARG HH21 H 2.825 11.846 -17.344 1.00 . A A . 117 ARG HH21 1 1
10 37661 1 1 117 ARG HH22 H 2.475 10.256 -17.933 1.00 . A A . 117 ARG HH22 1 1
10 37662 1 1 117 ARG N N 5.085 14.188 -12.499 1.00 . A A . 117 ARG N 1 1
10 37663 1 1 117 ARG NE N 4.689 11.189 -15.836 1.00 . A A . 117 ARG NE 1 1
10 37664 1 1 117 ARG NH1 N 4.222 9.098 -16.620 1.00 . A A . 117 ARG NH1 1 1
10 37665 1 1 117 ARG NH2 N 3.015 10.865 -17.352 1.00 . A A . 117 ARG NH2 1 1
10 37666 1 1 117 ARG O O 3.037 13.323 -15.278 1.00 . A A . 117 ARG O 1 1
10 37667 1 1 118 HIS C C 0.749 12.461 -13.463 1.00 . A A . 118 HIS C 1 1
10 37668 1 1 118 HIS CA C 1.951 11.526 -13.603 1.00 . A A . 118 HIS CA 1 1
10 37669 1 1 118 HIS CB C 1.808 10.336 -12.638 1.00 . A A . 118 HIS CB 1 1
10 37670 1 1 118 HIS CD2 C -0.391 9.271 -13.614 1.00 . A A . 118 HIS CD2 1 1
10 37671 1 1 118 HIS CE1 C 0.397 7.312 -14.099 1.00 . A A . 118 HIS CE1 1 1
10 37672 1 1 118 HIS CG C 0.934 9.275 -13.253 1.00 . A A . 118 HIS CG 1 1
10 37673 1 1 118 HIS H H 3.678 12.117 -12.500 1.00 . A A . 118 HIS H 1 1
10 37674 1 1 118 HIS HA H 1.986 11.156 -14.619 1.00 . A A . 118 HIS HA 1 1
10 37675 1 1 118 HIS HB2 H 2.784 9.920 -12.435 1.00 . A A . 118 HIS HB2 1 1
10 37676 1 1 118 HIS HB3 H 1.362 10.670 -11.711 1.00 . A A . 118 HIS HB3 1 1
10 37677 1 1 118 HIS HD1 H 2.332 7.695 -13.438 1.00 . A A . 118 HIS HD1 1 1
10 37678 1 1 118 HIS HD2 H -1.069 10.104 -13.500 1.00 . A A . 118 HIS HD2 1 1
10 37679 1 1 118 HIS HE1 H 0.478 6.291 -14.440 1.00 . A A . 118 HIS HE1 1 1
10 37680 1 1 118 HIS N N 3.186 12.263 -13.334 1.00 . A A . 118 HIS N 1 1
10 37681 1 1 118 HIS ND1 N 1.416 8.015 -13.572 1.00 . A A . 118 HIS ND1 1 1
10 37682 1 1 118 HIS NE2 N -0.728 8.031 -14.148 1.00 . A A . 118 HIS NE2 1 1
10 37683 1 1 118 HIS O O -0.078 12.566 -14.347 1.00 . A A . 118 HIS O 1 1
10 37684 1 1 119 ALA C C -0.270 15.280 -13.093 1.00 . A A . 119 ALA C 1 1
10 37685 1 1 119 ALA CA C -0.437 14.092 -12.147 1.00 . A A . 119 ALA CA 1 1
10 37686 1 1 119 ALA CB C -0.472 14.588 -10.698 1.00 . A A . 119 ALA CB 1 1
10 37687 1 1 119 ALA H H 1.359 13.071 -11.651 1.00 . A A . 119 ALA H 1 1
10 37688 1 1 119 ALA HA H -1.366 13.588 -12.372 1.00 . A A . 119 ALA HA 1 1
10 37689 1 1 119 ALA HB1 H -1.366 15.172 -10.540 1.00 . A A . 119 ALA HB1 1 1
10 37690 1 1 119 ALA HB2 H 0.397 15.199 -10.505 1.00 . A A . 119 ALA HB2 1 1
10 37691 1 1 119 ALA HB3 H -0.472 13.741 -10.028 1.00 . A A . 119 ALA HB3 1 1
10 37692 1 1 119 ALA N N 0.669 13.165 -12.340 1.00 . A A . 119 ALA N 1 1
10 37693 1 1 119 ALA O O -1.224 15.777 -13.657 1.00 . A A . 119 ALA O 1 1
10 37694 1 1 120 THR C C 0.163 17.876 -14.185 1.00 . A A . 120 THR C 1 1
10 37695 1 1 120 THR CA C 1.289 16.840 -14.159 1.00 . A A . 120 THR CA 1 1
10 37696 1 1 120 THR CB C 1.544 16.326 -15.579 1.00 . A A . 120 THR CB 1 1
10 37697 1 1 120 THR CG2 C 0.347 15.504 -16.061 1.00 . A A . 120 THR CG2 1 1
10 37698 1 1 120 THR H H 1.714 15.269 -12.794 1.00 . A A . 120 THR H 1 1
10 37699 1 1 120 THR HA H 2.187 17.322 -13.805 1.00 . A A . 120 THR HA 1 1
10 37700 1 1 120 THR HB H 2.427 15.704 -15.582 1.00 . A A . 120 THR HB 1 1
10 37701 1 1 120 THR HG1 H 2.478 17.222 -17.031 1.00 . A A . 120 THR HG1 1 1
10 37702 1 1 120 THR HG21 H 0.312 14.570 -15.522 1.00 . A A . 120 THR HG21 1 1
10 37703 1 1 120 THR HG22 H 0.451 15.305 -17.117 1.00 . A A . 120 THR HG22 1 1
10 37704 1 1 120 THR HG23 H -0.565 16.055 -15.887 1.00 . A A . 120 THR HG23 1 1
10 37705 1 1 120 THR N N 0.982 15.717 -13.267 1.00 . A A . 120 THR N 1 1
10 37706 1 1 120 THR O O -0.067 18.526 -15.185 1.00 . A A . 120 THR O 1 1
10 37707 1 1 120 THR OG1 O 1.742 17.431 -16.450 1.00 . A A . 120 THR OG1 1 1
10 37708 1 1 121 GLY C C -1.313 20.103 -12.005 1.00 . A A . 121 GLY C 1 1
10 37709 1 1 121 GLY CA C -1.645 18.997 -12.999 1.00 . A A . 121 GLY CA 1 1
10 37710 1 1 121 GLY H H -0.328 17.481 -12.269 1.00 . A A . 121 GLY H 1 1
10 37711 1 1 121 GLY HA2 H -1.822 19.435 -13.973 1.00 . A A . 121 GLY HA2 1 1
10 37712 1 1 121 GLY HA3 H -2.541 18.493 -12.672 1.00 . A A . 121 GLY HA3 1 1
10 37713 1 1 121 GLY N N -0.546 18.026 -13.064 1.00 . A A . 121 GLY N 1 1
10 37714 1 1 121 GLY O O -2.083 20.398 -11.113 1.00 . A A . 121 GLY O 1 1
10 37715 1 1 122 ARG C C -0.014 21.277 -9.787 1.00 . A A . 122 ARG C 1 1
10 37716 1 1 122 ARG CA C 0.255 21.762 -11.211 1.00 . A A . 122 ARG CA 1 1
10 37717 1 1 122 ARG CB C -0.542 23.041 -11.494 1.00 . A A . 122 ARG CB 1 1
10 37718 1 1 122 ARG CD C -0.731 25.480 -10.979 1.00 . A A . 122 ARG CD 1 1
10 37719 1 1 122 ARG CG C 0.161 24.244 -10.856 1.00 . A A . 122 ARG CG 1 1
10 37720 1 1 122 ARG CZ C -2.875 26.256 -10.185 1.00 . A A . 122 ARG CZ 1 1
10 37721 1 1 122 ARG H H 0.476 20.442 -12.866 1.00 . A A . 122 ARG H 1 1
10 37722 1 1 122 ARG HA H 1.311 21.964 -11.325 1.00 . A A . 122 ARG HA 1 1
10 37723 1 1 122 ARG HB2 H -0.611 23.191 -12.561 1.00 . A A . 122 ARG HB2 1 1
10 37724 1 1 122 ARG HB3 H -1.535 22.947 -11.080 1.00 . A A . 122 ARG HB3 1 1
10 37725 1 1 122 ARG HD2 H -0.193 26.346 -10.623 1.00 . A A . 122 ARG HD2 1 1
10 37726 1 1 122 ARG HD3 H -0.997 25.627 -12.015 1.00 . A A . 122 ARG HD3 1 1
10 37727 1 1 122 ARG HE H -2.070 24.496 -9.653 1.00 . A A . 122 ARG HE 1 1
10 37728 1 1 122 ARG HG2 H 0.353 24.039 -9.813 1.00 . A A . 122 ARG HG2 1 1
10 37729 1 1 122 ARG HG3 H 1.096 24.426 -11.365 1.00 . A A . 122 ARG HG3 1 1
10 37730 1 1 122 ARG HH11 H -1.876 27.456 -11.437 1.00 . A A . 122 ARG HH11 1 1
10 37731 1 1 122 ARG HH12 H -3.408 28.051 -10.893 1.00 . A A . 122 ARG HH12 1 1
10 37732 1 1 122 ARG HH21 H -4.090 25.275 -8.932 1.00 . A A . 122 ARG HH21 1 1
10 37733 1 1 122 ARG HH22 H -4.662 26.817 -9.475 1.00 . A A . 122 ARG HH22 1 1
10 37734 1 1 122 ARG N N -0.133 20.711 -12.147 1.00 . A A . 122 ARG N 1 1
10 37735 1 1 122 ARG NE N -1.943 25.309 -10.186 1.00 . A A . 122 ARG NE 1 1
10 37736 1 1 122 ARG NH1 N -2.707 27.339 -10.894 1.00 . A A . 122 ARG NH1 1 1
10 37737 1 1 122 ARG NH2 N -3.960 26.103 -9.475 1.00 . A A . 122 ARG NH2 1 1
10 37738 1 1 122 ARG O O -0.437 22.018 -8.924 1.00 . A A . 122 ARG O 1 1
10 37739 1 1 123 THR C C 1.180 19.584 -7.346 1.00 . A A . 123 THR C 1 1
10 37740 1 1 123 THR CA C -0.026 19.399 -8.256 1.00 . A A . 123 THR CA 1 1
10 37741 1 1 123 THR CB C -0.310 17.889 -8.379 1.00 . A A . 123 THR CB 1 1
10 37742 1 1 123 THR CG2 C -1.704 17.631 -8.981 1.00 . A A . 123 THR CG2 1 1
10 37743 1 1 123 THR H H 0.549 19.424 -10.297 1.00 . A A . 123 THR H 1 1
10 37744 1 1 123 THR HA H -0.879 19.879 -7.808 1.00 . A A . 123 THR HA 1 1
10 37745 1 1 123 THR HB H -0.260 17.438 -7.393 1.00 . A A . 123 THR HB 1 1
10 37746 1 1 123 THR HG1 H 0.893 17.927 -9.906 1.00 . A A . 123 THR HG1 1 1
10 37747 1 1 123 THR HG21 H -2.022 16.632 -8.722 1.00 . A A . 123 THR HG21 1 1
10 37748 1 1 123 THR HG22 H -1.659 17.718 -10.059 1.00 . A A . 123 THR HG22 1 1
10 37749 1 1 123 THR HG23 H -2.415 18.343 -8.592 1.00 . A A . 123 THR HG23 1 1
10 37750 1 1 123 THR N N 0.220 19.985 -9.568 1.00 . A A . 123 THR N 1 1
10 37751 1 1 123 THR O O 2.090 18.780 -7.342 1.00 . A A . 123 THR O 1 1
10 37752 1 1 123 THR OG1 O 0.676 17.299 -9.214 1.00 . A A . 123 THR OG1 1 1
10 37753 1 1 124 ARG C C 2.577 19.536 -4.874 1.00 . A A . 124 ARG C 1 1
10 37754 1 1 124 ARG CA C 2.296 20.846 -5.628 1.00 . A A . 124 ARG CA 1 1
10 37755 1 1 124 ARG CB C 1.992 21.973 -4.633 1.00 . A A . 124 ARG CB 1 1
10 37756 1 1 124 ARG CD C 2.096 23.546 -6.578 1.00 . A A . 124 ARG CD 1 1
10 37757 1 1 124 ARG CG C 1.284 23.127 -5.350 1.00 . A A . 124 ARG CG 1 1
10 37758 1 1 124 ARG CZ C 1.859 25.943 -6.404 1.00 . A A . 124 ARG CZ 1 1
10 37759 1 1 124 ARG H H 0.428 21.270 -6.564 1.00 . A A . 124 ARG H 1 1
10 37760 1 1 124 ARG HA H 3.167 21.113 -6.197 1.00 . A A . 124 ARG HA 1 1
10 37761 1 1 124 ARG HB2 H 1.361 21.601 -3.844 1.00 . A A . 124 ARG HB2 1 1
10 37762 1 1 124 ARG HB3 H 2.918 22.334 -4.209 1.00 . A A . 124 ARG HB3 1 1
10 37763 1 1 124 ARG HD2 H 3.136 23.637 -6.305 1.00 . A A . 124 ARG HD2 1 1
10 37764 1 1 124 ARG HD3 H 1.994 22.794 -7.347 1.00 . A A . 124 ARG HD3 1 1
10 37765 1 1 124 ARG HE H 1.118 24.865 -7.927 1.00 . A A . 124 ARG HE 1 1
10 37766 1 1 124 ARG HG2 H 0.299 22.811 -5.658 1.00 . A A . 124 ARG HG2 1 1
10 37767 1 1 124 ARG HG3 H 1.196 23.967 -4.678 1.00 . A A . 124 ARG HG3 1 1
10 37768 1 1 124 ARG HH11 H 2.857 25.014 -4.938 1.00 . A A . 124 ARG HH11 1 1
10 37769 1 1 124 ARG HH12 H 2.708 26.731 -4.771 1.00 . A A . 124 ARG HH12 1 1
10 37770 1 1 124 ARG HH21 H 0.918 27.128 -7.714 1.00 . A A . 124 ARG HH21 1 1
10 37771 1 1 124 ARG HH22 H 1.609 27.928 -6.343 1.00 . A A . 124 ARG HH22 1 1
10 37772 1 1 124 ARG N N 1.178 20.643 -6.544 1.00 . A A . 124 ARG N 1 1
10 37773 1 1 124 ARG NE N 1.618 24.827 -7.085 1.00 . A A . 124 ARG NE 1 1
10 37774 1 1 124 ARG NH1 N 2.527 25.892 -5.284 1.00 . A A . 124 ARG NH1 1 1
10 37775 1 1 124 ARG NH2 N 1.428 27.088 -6.856 1.00 . A A . 124 ARG NH2 1 1
10 37776 1 1 124 ARG O O 1.879 18.557 -5.041 1.00 . A A . 124 ARG O 1 1
10 37777 1 1 125 VAL C C 4.391 18.616 -1.886 1.00 . A A . 125 VAL C 1 1
10 37778 1 1 125 VAL CA C 3.933 18.287 -3.301 1.00 . A A . 125 VAL CA 1 1
10 37779 1 1 125 VAL CB C 5.037 17.513 -4.023 1.00 . A A . 125 VAL CB 1 1
10 37780 1 1 125 VAL CG1 C 5.145 16.111 -3.418 1.00 . A A . 125 VAL CG1 1 1
10 37781 1 1 125 VAL CG2 C 4.699 17.401 -5.512 1.00 . A A . 125 VAL CG2 1 1
10 37782 1 1 125 VAL H H 4.154 20.313 -3.915 1.00 . A A . 125 VAL H 1 1
10 37783 1 1 125 VAL HA H 3.054 17.658 -3.237 1.00 . A A . 125 VAL HA 1 1
10 37784 1 1 125 VAL HB H 5.977 18.032 -3.903 1.00 . A A . 125 VAL HB 1 1
10 37785 1 1 125 VAL HG11 H 5.993 15.600 -3.843 1.00 . A A . 125 VAL HG11 1 1
10 37786 1 1 125 VAL HG12 H 4.245 15.556 -3.634 1.00 . A A . 125 VAL HG12 1 1
10 37787 1 1 125 VAL HG13 H 5.271 16.190 -2.348 1.00 . A A . 125 VAL HG13 1 1
10 37788 1 1 125 VAL HG21 H 5.361 16.686 -5.978 1.00 . A A . 125 VAL HG21 1 1
10 37789 1 1 125 VAL HG22 H 4.823 18.364 -5.984 1.00 . A A . 125 VAL HG22 1 1
10 37790 1 1 125 VAL HG23 H 3.677 17.072 -5.626 1.00 . A A . 125 VAL HG23 1 1
10 37791 1 1 125 VAL N N 3.609 19.513 -4.038 1.00 . A A . 125 VAL N 1 1
10 37792 1 1 125 VAL O O 5.553 18.858 -1.631 1.00 . A A . 125 VAL O 1 1
10 37793 1 1 126 GLY C C 4.446 17.726 1.125 1.00 . A A . 126 GLY C 1 1
10 37794 1 1 126 GLY CA C 3.795 18.928 0.429 1.00 . A A . 126 GLY CA 1 1
10 37795 1 1 126 GLY H H 2.519 18.421 -1.205 1.00 . A A . 126 GLY H 1 1
10 37796 1 1 126 GLY HA2 H 4.481 19.762 0.451 1.00 . A A . 126 GLY HA2 1 1
10 37797 1 1 126 GLY HA3 H 2.897 19.197 0.967 1.00 . A A . 126 GLY HA3 1 1
10 37798 1 1 126 GLY N N 3.450 18.622 -0.957 1.00 . A A . 126 GLY N 1 1
10 37799 1 1 126 GLY O O 3.992 16.606 1.007 1.00 . A A . 126 GLY O 1 1
10 37800 1 1 127 SER C C 5.120 16.078 3.381 1.00 . A A . 127 SER C 1 1
10 37801 1 1 127 SER CA C 6.173 16.894 2.625 1.00 . A A . 127 SER CA 1 1
10 37802 1 1 127 SER CB C 7.173 17.496 3.619 1.00 . A A . 127 SER CB 1 1
10 37803 1 1 127 SER H H 5.835 18.897 1.985 1.00 . A A . 127 SER H 1 1
10 37804 1 1 127 SER HA H 6.699 16.247 1.934 1.00 . A A . 127 SER HA 1 1
10 37805 1 1 127 SER HB2 H 8.152 17.548 3.170 1.00 . A A . 127 SER HB2 1 1
10 37806 1 1 127 SER HB3 H 6.852 18.495 3.885 1.00 . A A . 127 SER HB3 1 1
10 37807 1 1 127 SER HG H 6.377 16.710 5.209 1.00 . A A . 127 SER HG 1 1
10 37808 1 1 127 SER N N 5.510 17.978 1.892 1.00 . A A . 127 SER N 1 1
10 37809 1 1 127 SER O O 5.377 14.999 3.877 1.00 . A A . 127 SER O 1 1
10 37810 1 1 127 SER OG O 7.237 16.684 4.782 1.00 . A A . 127 SER OG 1 1
10 37811 1 1 128 LYS C C 1.957 15.169 3.177 1.00 . A A . 128 LYS C 1 1
10 37812 1 1 128 LYS CA C 2.815 15.975 4.153 1.00 . A A . 128 LYS CA 1 1
10 37813 1 1 128 LYS CB C 1.953 17.044 4.820 1.00 . A A . 128 LYS CB 1 1
10 37814 1 1 128 LYS CD C 0.645 19.148 4.477 1.00 . A A . 128 LYS CD 1 1
10 37815 1 1 128 LYS CE C 0.116 20.133 3.434 1.00 . A A . 128 LYS CE 1 1
10 37816 1 1 128 LYS CG C 1.523 18.099 3.791 1.00 . A A . 128 LYS CG 1 1
10 37817 1 1 128 LYS H H 3.765 17.504 3.047 1.00 . A A . 128 LYS H 1 1
10 37818 1 1 128 LYS HA H 3.196 15.314 4.920 1.00 . A A . 128 LYS HA 1 1
10 37819 1 1 128 LYS HB2 H 1.079 16.588 5.259 1.00 . A A . 128 LYS HB2 1 1
10 37820 1 1 128 LYS HB3 H 2.534 17.522 5.586 1.00 . A A . 128 LYS HB3 1 1
10 37821 1 1 128 LYS HD2 H -0.186 18.658 4.966 1.00 . A A . 128 LYS HD2 1 1
10 37822 1 1 128 LYS HD3 H 1.229 19.683 5.211 1.00 . A A . 128 LYS HD3 1 1
10 37823 1 1 128 LYS HE2 H 0.925 20.443 2.789 1.00 . A A . 128 LYS HE2 1 1
10 37824 1 1 128 LYS HE3 H -0.652 19.655 2.846 1.00 . A A . 128 LYS HE3 1 1
10 37825 1 1 128 LYS HG2 H 2.398 18.580 3.381 1.00 . A A . 128 LYS HG2 1 1
10 37826 1 1 128 LYS HG3 H 0.965 17.631 2.998 1.00 . A A . 128 LYS HG3 1 1
10 37827 1 1 128 LYS HZ1 H 0.268 22.072 4.181 1.00 . A A . 128 LYS HZ1 1 1
10 37828 1 1 128 LYS HZ2 H -0.755 21.062 5.082 1.00 . A A . 128 LYS HZ2 1 1
10 37829 1 1 128 LYS HZ3 H -1.274 21.677 3.585 1.00 . A A . 128 LYS HZ3 1 1
10 37830 1 1 128 LYS N N 3.916 16.632 3.461 1.00 . A A . 128 LYS N 1 1
10 37831 1 1 128 LYS NZ N -0.455 21.325 4.123 1.00 . A A . 128 LYS NZ 1 1
10 37832 1 1 128 LYS O O 0.762 15.330 3.121 1.00 . A A . 128 LYS O 1 1
10 37833 1 1 129 ALA C C 2.591 12.399 0.795 1.00 . A A . 129 ALA C 1 1
10 37834 1 1 129 ALA CA C 1.760 13.509 1.459 1.00 . A A . 129 ALA CA 1 1
10 37835 1 1 129 ALA CB C 1.152 14.459 0.401 1.00 . A A . 129 ALA CB 1 1
10 37836 1 1 129 ALA H H 3.536 14.158 2.444 1.00 . A A . 129 ALA H 1 1
10 37837 1 1 129 ALA HA H 0.962 13.050 2.017 1.00 . A A . 129 ALA HA 1 1
10 37838 1 1 129 ALA HB1 H 1.647 15.418 0.460 1.00 . A A . 129 ALA HB1 1 1
10 37839 1 1 129 ALA HB2 H 0.097 14.594 0.594 1.00 . A A . 129 ALA HB2 1 1
10 37840 1 1 129 ALA HB3 H 1.283 14.051 -0.592 1.00 . A A . 129 ALA HB3 1 1
10 37841 1 1 129 ALA N N 2.566 14.286 2.394 1.00 . A A . 129 ALA N 1 1
10 37842 1 1 129 ALA O O 2.394 11.222 1.043 1.00 . A A . 129 ALA O 1 1
10 37843 1 1 130 ALA C C 4.728 10.643 0.158 1.00 . A A . 130 ALA C 1 1
10 37844 1 1 130 ALA CA C 4.365 11.811 -0.767 1.00 . A A . 130 ALA CA 1 1
10 37845 1 1 130 ALA CB C 5.649 12.485 -1.259 1.00 . A A . 130 ALA CB 1 1
10 37846 1 1 130 ALA H H 3.625 13.740 -0.259 1.00 . A A . 130 ALA H 1 1
10 37847 1 1 130 ALA HA H 3.827 11.426 -1.620 1.00 . A A . 130 ALA HA 1 1
10 37848 1 1 130 ALA HB1 H 5.419 13.130 -2.094 1.00 . A A . 130 ALA HB1 1 1
10 37849 1 1 130 ALA HB2 H 6.355 11.729 -1.571 1.00 . A A . 130 ALA HB2 1 1
10 37850 1 1 130 ALA HB3 H 6.078 13.070 -0.458 1.00 . A A . 130 ALA HB3 1 1
10 37851 1 1 130 ALA N N 3.519 12.790 -0.074 1.00 . A A . 130 ALA N 1 1
10 37852 1 1 130 ALA O O 4.752 9.498 -0.251 1.00 . A A . 130 ALA O 1 1
10 37853 1 1 131 ILE C C 4.110 8.934 2.509 1.00 . A A . 131 ILE C 1 1
10 37854 1 1 131 ILE CA C 5.325 9.870 2.363 1.00 . A A . 131 ILE CA 1 1
10 37855 1 1 131 ILE CB C 5.763 10.456 3.737 1.00 . A A . 131 ILE CB 1 1
10 37856 1 1 131 ILE CD1 C 6.032 9.892 6.199 1.00 . A A . 131 ILE CD1 1 1
10 37857 1 1 131 ILE CG1 C 5.329 9.518 4.881 1.00 . A A . 131 ILE CG1 1 1
10 37858 1 1 131 ILE CG2 C 5.145 11.842 3.959 1.00 . A A . 131 ILE CG2 1 1
10 37859 1 1 131 ILE H H 4.951 11.868 1.733 1.00 . A A . 131 ILE H 1 1
10 37860 1 1 131 ILE HA H 6.148 9.300 1.950 1.00 . A A . 131 ILE HA 1 1
10 37861 1 1 131 ILE HB H 6.841 10.557 3.755 1.00 . A A . 131 ILE HB 1 1
10 37862 1 1 131 ILE HD11 H 6.858 9.219 6.370 1.00 . A A . 131 ILE HD11 1 1
10 37863 1 1 131 ILE HD12 H 5.329 9.809 7.015 1.00 . A A . 131 ILE HD12 1 1
10 37864 1 1 131 ILE HD13 H 6.402 10.905 6.152 1.00 . A A . 131 ILE HD13 1 1
10 37865 1 1 131 ILE HG12 H 4.258 9.594 5.011 1.00 . A A . 131 ILE HG12 1 1
10 37866 1 1 131 ILE HG13 H 5.582 8.502 4.616 1.00 . A A . 131 ILE HG13 1 1
10 37867 1 1 131 ILE HG21 H 4.082 11.803 3.794 1.00 . A A . 131 ILE HG21 1 1
10 37868 1 1 131 ILE HG22 H 5.589 12.550 3.275 1.00 . A A . 131 ILE HG22 1 1
10 37869 1 1 131 ILE HG23 H 5.335 12.160 4.973 1.00 . A A . 131 ILE HG23 1 1
10 37870 1 1 131 ILE N N 4.993 10.940 1.428 1.00 . A A . 131 ILE N 1 1
10 37871 1 1 131 ILE O O 4.235 7.726 2.497 1.00 . A A . 131 ILE O 1 1
10 37872 1 1 132 TYR C C 1.670 7.695 1.627 1.00 . A A . 132 TYR C 1 1
10 37873 1 1 132 TYR CA C 1.705 8.723 2.752 1.00 . A A . 132 TYR CA 1 1
10 37874 1 1 132 TYR CB C 0.490 9.678 2.641 1.00 . A A . 132 TYR CB 1 1
10 37875 1 1 132 TYR CD1 C -0.125 9.636 5.085 1.00 . A A . 132 TYR CD1 1 1
10 37876 1 1 132 TYR CD2 C -1.831 9.079 3.450 1.00 . A A . 132 TYR CD2 1 1
10 37877 1 1 132 TYR CE1 C -1.052 9.445 6.115 1.00 . A A . 132 TYR CE1 1 1
10 37878 1 1 132 TYR CE2 C -2.752 8.889 4.485 1.00 . A A . 132 TYR CE2 1 1
10 37879 1 1 132 TYR CG C -0.513 9.453 3.752 1.00 . A A . 132 TYR CG 1 1
10 37880 1 1 132 TYR CZ C -2.364 9.073 5.815 1.00 . A A . 132 TYR CZ 1 1
10 37881 1 1 132 TYR H H 2.852 10.493 2.614 1.00 . A A . 132 TYR H 1 1
10 37882 1 1 132 TYR HA H 1.694 8.212 3.703 1.00 . A A . 132 TYR HA 1 1
10 37883 1 1 132 TYR HB2 H 0.844 10.694 2.707 1.00 . A A . 132 TYR HB2 1 1
10 37884 1 1 132 TYR HB3 H 0.000 9.538 1.685 1.00 . A A . 132 TYR HB3 1 1
10 37885 1 1 132 TYR HD1 H 0.890 9.924 5.317 1.00 . A A . 132 TYR HD1 1 1
10 37886 1 1 132 TYR HD2 H -2.142 8.945 2.416 1.00 . A A . 132 TYR HD2 1 1
10 37887 1 1 132 TYR HE1 H -0.757 9.592 7.142 1.00 . A A . 132 TYR HE1 1 1
10 37888 1 1 132 TYR HE2 H -3.759 8.600 4.259 1.00 . A A . 132 TYR HE2 1 1
10 37889 1 1 132 TYR HH H -3.785 9.697 6.927 1.00 . A A . 132 TYR HH 1 1
10 37890 1 1 132 TYR N N 2.920 9.517 2.630 1.00 . A A . 132 TYR N 1 1
10 37891 1 1 132 TYR O O 1.157 6.606 1.768 1.00 . A A . 132 TYR O 1 1
10 37892 1 1 132 TYR OH O -3.276 8.888 6.833 1.00 . A A . 132 TYR OH 1 1
10 37893 1 1 133 LEU C C 3.292 6.073 -0.480 1.00 . A A . 133 LEU C 1 1
10 37894 1 1 133 LEU CA C 2.240 7.173 -0.662 1.00 . A A . 133 LEU CA 1 1
10 37895 1 1 133 LEU CB C 2.532 7.978 -1.947 1.00 . A A . 133 LEU CB 1 1
10 37896 1 1 133 LEU CD1 C 2.182 5.859 -3.268 1.00 . A A . 133 LEU CD1 1 1
10 37897 1 1 133 LEU CD2 C 0.298 7.517 -3.078 1.00 . A A . 133 LEU CD2 1 1
10 37898 1 1 133 LEU CG C 1.833 7.348 -3.169 1.00 . A A . 133 LEU CG 1 1
10 37899 1 1 133 LEU H H 2.636 8.968 0.429 1.00 . A A . 133 LEU H 1 1
10 37900 1 1 133 LEU HA H 1.270 6.716 -0.743 1.00 . A A . 133 LEU HA 1 1
10 37901 1 1 133 LEU HB2 H 2.183 8.992 -1.821 1.00 . A A . 133 LEU HB2 1 1
10 37902 1 1 133 LEU HB3 H 3.599 7.999 -2.126 1.00 . A A . 133 LEU HB3 1 1
10 37903 1 1 133 LEU HD11 H 1.578 5.301 -2.570 1.00 . A A . 133 LEU HD11 1 1
10 37904 1 1 133 LEU HD12 H 3.228 5.716 -3.043 1.00 . A A . 133 LEU HD12 1 1
10 37905 1 1 133 LEU HD13 H 1.985 5.509 -4.269 1.00 . A A . 133 LEU HD13 1 1
10 37906 1 1 133 LEU HD21 H -0.111 7.566 -4.077 1.00 . A A . 133 LEU HD21 1 1
10 37907 1 1 133 LEU HD22 H 0.054 8.428 -2.552 1.00 . A A . 133 LEU HD22 1 1
10 37908 1 1 133 LEU HD23 H -0.140 6.676 -2.561 1.00 . A A . 133 LEU HD23 1 1
10 37909 1 1 133 LEU HG H 2.190 7.842 -4.055 1.00 . A A . 133 LEU HG 1 1
10 37910 1 1 133 LEU N N 2.231 8.074 0.491 1.00 . A A . 133 LEU N 1 1
10 37911 1 1 133 LEU O O 3.094 4.932 -0.840 1.00 . A A . 133 LEU O 1 1
10 37912 1 1 134 THR C C 5.076 4.535 1.459 1.00 . A A . 134 THR C 1 1
10 37913 1 1 134 THR CA C 5.475 5.451 0.312 1.00 . A A . 134 THR CA 1 1
10 37914 1 1 134 THR CB C 6.807 6.154 0.631 1.00 . A A . 134 THR CB 1 1
10 37915 1 1 134 THR CG2 C 7.093 7.260 -0.402 1.00 . A A . 134 THR CG2 1 1
10 37916 1 1 134 THR H H 4.533 7.347 0.396 1.00 . A A . 134 THR H 1 1
10 37917 1 1 134 THR HA H 5.594 4.860 -0.585 1.00 . A A . 134 THR HA 1 1
10 37918 1 1 134 THR HB H 7.608 5.431 0.604 1.00 . A A . 134 THR HB 1 1
10 37919 1 1 134 THR HG1 H 7.588 6.608 2.353 1.00 . A A . 134 THR HG1 1 1
10 37920 1 1 134 THR HG21 H 6.704 8.200 -0.040 1.00 . A A . 134 THR HG21 1 1
10 37921 1 1 134 THR HG22 H 6.625 7.016 -1.345 1.00 . A A . 134 THR HG22 1 1
10 37922 1 1 134 THR HG23 H 8.160 7.352 -0.547 1.00 . A A . 134 THR HG23 1 1
10 37923 1 1 134 THR N N 4.420 6.431 0.099 1.00 . A A . 134 THR N 1 1
10 37924 1 1 134 THR O O 5.473 3.388 1.535 1.00 . A A . 134 THR O 1 1
10 37925 1 1 134 THR OG1 O 6.736 6.727 1.929 1.00 . A A . 134 THR OG1 1 1
10 37926 1 1 135 ALA C C 2.655 3.352 3.052 1.00 . A A . 135 ALA C 1 1
10 37927 1 1 135 ALA CA C 3.791 4.272 3.481 1.00 . A A . 135 ALA CA 1 1
10 37928 1 1 135 ALA CB C 3.310 5.190 4.609 1.00 . A A . 135 ALA CB 1 1
10 37929 1 1 135 ALA H H 3.942 5.987 2.248 1.00 . A A . 135 ALA H 1 1
10 37930 1 1 135 ALA HA H 4.604 3.666 3.849 1.00 . A A . 135 ALA HA 1 1
10 37931 1 1 135 ALA HB1 H 2.408 5.696 4.301 1.00 . A A . 135 ALA HB1 1 1
10 37932 1 1 135 ALA HB2 H 4.076 5.919 4.830 1.00 . A A . 135 ALA HB2 1 1
10 37933 1 1 135 ALA HB3 H 3.110 4.600 5.492 1.00 . A A . 135 ALA HB3 1 1
10 37934 1 1 135 ALA N N 4.251 5.063 2.355 1.00 . A A . 135 ALA N 1 1
10 37935 1 1 135 ALA O O 2.524 2.247 3.545 1.00 . A A . 135 ALA O 1 1
10 37936 1 1 136 VAL C C 1.246 1.763 0.829 1.00 . A A . 136 VAL C 1 1
10 37937 1 1 136 VAL CA C 0.716 2.906 1.697 1.00 . A A . 136 VAL CA 1 1
10 37938 1 1 136 VAL CB C -0.470 3.598 0.967 1.00 . A A . 136 VAL CB 1 1
10 37939 1 1 136 VAL CG1 C -1.037 4.795 1.793 1.00 . A A . 136 VAL CG1 1 1
10 37940 1 1 136 VAL CG2 C -0.078 4.037 -0.478 1.00 . A A . 136 VAL CG2 1 1
10 37941 1 1 136 VAL H H 1.942 4.689 1.714 1.00 . A A . 136 VAL H 1 1
10 37942 1 1 136 VAL HA H 0.324 2.467 2.594 1.00 . A A . 136 VAL HA 1 1
10 37943 1 1 136 VAL HB H -1.259 2.854 0.894 1.00 . A A . 136 VAL HB 1 1
10 37944 1 1 136 VAL HG11 H -0.906 5.719 1.246 1.00 . A A . 136 VAL HG11 1 1
10 37945 1 1 136 VAL HG12 H -0.539 4.867 2.748 1.00 . A A . 136 VAL HG12 1 1
10 37946 1 1 136 VAL HG13 H -2.096 4.643 1.968 1.00 . A A . 136 VAL HG13 1 1
10 37947 1 1 136 VAL HG21 H -0.356 5.068 -0.639 1.00 . A A . 136 VAL HG21 1 1
10 37948 1 1 136 VAL HG22 H -0.601 3.419 -1.197 1.00 . A A . 136 VAL HG22 1 1
10 37949 1 1 136 VAL HG23 H 0.982 3.924 -0.634 1.00 . A A . 136 VAL HG23 1 1
10 37950 1 1 136 VAL N N 1.813 3.797 2.110 1.00 . A A . 136 VAL N 1 1
10 37951 1 1 136 VAL O O 0.744 0.658 0.877 1.00 . A A . 136 VAL O 1 1
10 37952 1 1 137 LEU C C 3.602 -0.045 0.081 1.00 . A A . 137 LEU C 1 1
10 37953 1 1 137 LEU CA C 2.828 0.945 -0.793 1.00 . A A . 137 LEU CA 1 1
10 37954 1 1 137 LEU CB C 3.757 1.504 -1.878 1.00 . A A . 137 LEU CB 1 1
10 37955 1 1 137 LEU CD1 C 3.922 3.060 -3.856 1.00 . A A . 137 LEU CD1 1 1
10 37956 1 1 137 LEU CD2 C 1.882 1.611 -3.571 1.00 . A A . 137 LEU CD2 1 1
10 37957 1 1 137 LEU CG C 2.968 2.419 -2.832 1.00 . A A . 137 LEU CG 1 1
10 37958 1 1 137 LEU H H 2.688 2.911 0.016 1.00 . A A . 137 LEU H 1 1
10 37959 1 1 137 LEU HA H 2.012 0.418 -1.264 1.00 . A A . 137 LEU HA 1 1
10 37960 1 1 137 LEU HB2 H 4.551 2.067 -1.409 1.00 . A A . 137 LEU HB2 1 1
10 37961 1 1 137 LEU HB3 H 4.181 0.683 -2.438 1.00 . A A . 137 LEU HB3 1 1
10 37962 1 1 137 LEU HD11 H 3.347 3.613 -4.583 1.00 . A A . 137 LEU HD11 1 1
10 37963 1 1 137 LEU HD12 H 4.490 2.291 -4.359 1.00 . A A . 137 LEU HD12 1 1
10 37964 1 1 137 LEU HD13 H 4.599 3.734 -3.349 1.00 . A A . 137 LEU HD13 1 1
10 37965 1 1 137 LEU HD21 H 2.223 0.599 -3.729 1.00 . A A . 137 LEU HD21 1 1
10 37966 1 1 137 LEU HD22 H 1.667 2.071 -4.525 1.00 . A A . 137 LEU HD22 1 1
10 37967 1 1 137 LEU HD23 H 0.981 1.597 -2.976 1.00 . A A . 137 LEU HD23 1 1
10 37968 1 1 137 LEU HG H 2.497 3.197 -2.257 1.00 . A A . 137 LEU HG 1 1
10 37969 1 1 137 LEU N N 2.285 2.018 0.035 1.00 . A A . 137 LEU N 1 1
10 37970 1 1 137 LEU O O 3.334 -1.226 0.084 1.00 . A A . 137 LEU O 1 1
10 37971 1 1 138 GLU C C 4.417 -1.230 2.627 1.00 . A A . 138 GLU C 1 1
10 37972 1 1 138 GLU CA C 5.345 -0.433 1.707 1.00 . A A . 138 GLU CA 1 1
10 37973 1 1 138 GLU CB C 6.307 0.392 2.558 1.00 . A A . 138 GLU CB 1 1
10 37974 1 1 138 GLU CD C 8.330 0.249 4.031 1.00 . A A . 138 GLU CD 1 1
10 37975 1 1 138 GLU CG C 7.191 -0.543 3.386 1.00 . A A . 138 GLU CG 1 1
10 37976 1 1 138 GLU H H 4.762 1.414 0.826 1.00 . A A . 138 GLU H 1 1
10 37977 1 1 138 GLU HA H 5.913 -1.117 1.096 1.00 . A A . 138 GLU HA 1 1
10 37978 1 1 138 GLU HB2 H 6.923 1.001 1.916 1.00 . A A . 138 GLU HB2 1 1
10 37979 1 1 138 GLU HB3 H 5.739 1.027 3.222 1.00 . A A . 138 GLU HB3 1 1
10 37980 1 1 138 GLU HG2 H 6.597 -1.010 4.157 1.00 . A A . 138 GLU HG2 1 1
10 37981 1 1 138 GLU HG3 H 7.606 -1.306 2.743 1.00 . A A . 138 GLU HG3 1 1
10 37982 1 1 138 GLU N N 4.570 0.453 0.841 1.00 . A A . 138 GLU N 1 1
10 37983 1 1 138 GLU O O 4.752 -2.297 3.097 1.00 . A A . 138 GLU O 1 1
10 37984 1 1 138 GLU OE1 O 9.276 0.567 3.330 1.00 . A A . 138 GLU OE1 1 1
10 37985 1 1 138 GLU OE2 O 8.237 0.522 5.217 1.00 . A A . 138 GLU OE2 1 1
10 37986 1 1 139 TYR C C 1.626 -2.539 3.028 1.00 . A A . 139 TYR C 1 1
10 37987 1 1 139 TYR CA C 2.283 -1.366 3.761 1.00 . A A . 139 TYR CA 1 1
10 37988 1 1 139 TYR CB C 1.214 -0.356 4.247 1.00 . A A . 139 TYR CB 1 1
10 37989 1 1 139 TYR CD1 C -0.009 -2.268 5.375 1.00 . A A . 139 TYR CD1 1 1
10 37990 1 1 139 TYR CD2 C -1.308 -0.510 4.321 1.00 . A A . 139 TYR CD2 1 1
10 37991 1 1 139 TYR CE1 C -1.193 -2.917 5.747 1.00 . A A . 139 TYR CE1 1 1
10 37992 1 1 139 TYR CE2 C -2.491 -1.160 4.694 1.00 . A A . 139 TYR CE2 1 1
10 37993 1 1 139 TYR CG C -0.066 -1.064 4.661 1.00 . A A . 139 TYR CG 1 1
10 37994 1 1 139 TYR CZ C -2.433 -2.364 5.406 1.00 . A A . 139 TYR CZ 1 1
10 37995 1 1 139 TYR H H 3.006 0.174 2.489 1.00 . A A . 139 TYR H 1 1
10 37996 1 1 139 TYR HA H 2.813 -1.749 4.619 1.00 . A A . 139 TYR HA 1 1
10 37997 1 1 139 TYR HB2 H 1.603 0.192 5.092 1.00 . A A . 139 TYR HB2 1 1
10 37998 1 1 139 TYR HB3 H 0.992 0.337 3.449 1.00 . A A . 139 TYR HB3 1 1
10 37999 1 1 139 TYR HD1 H 0.945 -2.696 5.639 1.00 . A A . 139 TYR HD1 1 1
10 38000 1 1 139 TYR HD2 H -1.353 0.418 3.771 1.00 . A A . 139 TYR HD2 1 1
10 38001 1 1 139 TYR HE1 H -1.149 -3.846 6.297 1.00 . A A . 139 TYR HE1 1 1
10 38002 1 1 139 TYR HE2 H -3.450 -0.732 4.430 1.00 . A A . 139 TYR HE2 1 1
10 38003 1 1 139 TYR HH H -3.477 -3.947 5.631 1.00 . A A . 139 TYR HH 1 1
10 38004 1 1 139 TYR N N 3.235 -0.688 2.886 1.00 . A A . 139 TYR N 1 1
10 38005 1 1 139 TYR O O 1.697 -3.674 3.457 1.00 . A A . 139 TYR O 1 1
10 38006 1 1 139 TYR OH O -3.598 -3.005 5.773 1.00 . A A . 139 TYR OH 1 1
10 38007 1 1 140 LEU C C 1.311 -4.074 0.310 1.00 . A A . 140 LEU C 1 1
10 38008 1 1 140 LEU CA C 0.305 -3.314 1.165 1.00 . A A . 140 LEU CA 1 1
10 38009 1 1 140 LEU CB C -0.804 -2.713 0.298 1.00 . A A . 140 LEU CB 1 1
10 38010 1 1 140 LEU CD1 C -2.751 -1.128 0.557 1.00 . A A . 140 LEU CD1 1 1
10 38011 1 1 140 LEU CD2 C -2.941 -3.451 1.432 1.00 . A A . 140 LEU CD2 1 1
10 38012 1 1 140 LEU CG C -1.979 -2.275 1.207 1.00 . A A . 140 LEU CG 1 1
10 38013 1 1 140 LEU H H 0.929 -1.328 1.592 1.00 . A A . 140 LEU H 1 1
10 38014 1 1 140 LEU HA H -0.143 -4.005 1.861 1.00 . A A . 140 LEU HA 1 1
10 38015 1 1 140 LEU HB2 H -0.410 -1.856 -0.234 1.00 . A A . 140 LEU HB2 1 1
10 38016 1 1 140 LEU HB3 H -1.146 -3.449 -0.413 1.00 . A A . 140 LEU HB3 1 1
10 38017 1 1 140 LEU HD11 H -3.507 -0.773 1.241 1.00 . A A . 140 LEU HD11 1 1
10 38018 1 1 140 LEU HD12 H -3.219 -1.481 -0.347 1.00 . A A . 140 LEU HD12 1 1
10 38019 1 1 140 LEU HD13 H -2.070 -0.321 0.323 1.00 . A A . 140 LEU HD13 1 1
10 38020 1 1 140 LEU HD21 H -3.262 -3.844 0.479 1.00 . A A . 140 LEU HD21 1 1
10 38021 1 1 140 LEU HD22 H -3.802 -3.108 1.986 1.00 . A A . 140 LEU HD22 1 1
10 38022 1 1 140 LEU HD23 H -2.443 -4.228 1.993 1.00 . A A . 140 LEU HD23 1 1
10 38023 1 1 140 LEU HG H -1.593 -1.941 2.162 1.00 . A A . 140 LEU HG 1 1
10 38024 1 1 140 LEU N N 0.970 -2.253 1.912 1.00 . A A . 140 LEU N 1 1
10 38025 1 1 140 LEU O O 1.190 -5.264 0.102 1.00 . A A . 140 LEU O 1 1
10 38026 1 1 141 THR C C 4.062 -5.095 -0.097 1.00 . A A . 141 THR C 1 1
10 38027 1 1 141 THR CA C 3.340 -4.067 -0.967 1.00 . A A . 141 THR CA 1 1
10 38028 1 1 141 THR CB C 4.351 -3.065 -1.533 1.00 . A A . 141 THR CB 1 1
10 38029 1 1 141 THR CG2 C 5.227 -3.762 -2.575 1.00 . A A . 141 THR CG2 1 1
10 38030 1 1 141 THR H H 2.426 -2.429 0.029 1.00 . A A . 141 THR H 1 1
10 38031 1 1 141 THR HA H 2.851 -4.574 -1.782 1.00 . A A . 141 THR HA 1 1
10 38032 1 1 141 THR HB H 4.976 -2.692 -0.738 1.00 . A A . 141 THR HB 1 1
10 38033 1 1 141 THR HG1 H 2.766 -2.276 -2.335 1.00 . A A . 141 THR HG1 1 1
10 38034 1 1 141 THR HG21 H 5.759 -4.578 -2.109 1.00 . A A . 141 THR HG21 1 1
10 38035 1 1 141 THR HG22 H 5.935 -3.055 -2.980 1.00 . A A . 141 THR HG22 1 1
10 38036 1 1 141 THR HG23 H 4.605 -4.146 -3.370 1.00 . A A . 141 THR HG23 1 1
10 38037 1 1 141 THR N N 2.336 -3.385 -0.170 1.00 . A A . 141 THR N 1 1
10 38038 1 1 141 THR O O 4.238 -6.241 -0.476 1.00 . A A . 141 THR O 1 1
10 38039 1 1 141 THR OG1 O 3.657 -1.983 -2.135 1.00 . A A . 141 THR OG1 1 1
10 38040 1 1 142 ALA C C 4.172 -6.682 2.484 1.00 . A A . 142 ALA C 1 1
10 38041 1 1 142 ALA CA C 5.151 -5.611 1.993 1.00 . A A . 142 ALA CA 1 1
10 38042 1 1 142 ALA CB C 5.742 -4.868 3.194 1.00 . A A . 142 ALA CB 1 1
10 38043 1 1 142 ALA H H 4.297 -3.748 1.387 1.00 . A A . 142 ALA H 1 1
10 38044 1 1 142 ALA HA H 5.955 -6.092 1.450 1.00 . A A . 142 ALA HA 1 1
10 38045 1 1 142 ALA HB1 H 6.322 -4.026 2.847 1.00 . A A . 142 ALA HB1 1 1
10 38046 1 1 142 ALA HB2 H 6.380 -5.538 3.752 1.00 . A A . 142 ALA HB2 1 1
10 38047 1 1 142 ALA HB3 H 4.943 -4.519 3.831 1.00 . A A . 142 ALA HB3 1 1
10 38048 1 1 142 ALA N N 4.468 -4.679 1.102 1.00 . A A . 142 ALA N 1 1
10 38049 1 1 142 ALA O O 4.557 -7.782 2.826 1.00 . A A . 142 ALA O 1 1
10 38050 1 1 143 GLU C C 1.681 -8.417 1.941 1.00 . A A . 143 GLU C 1 1
10 38051 1 1 143 GLU CA C 1.890 -7.311 2.979 1.00 . A A . 143 GLU CA 1 1
10 38052 1 1 143 GLU CB C 0.556 -6.611 3.248 1.00 . A A . 143 GLU CB 1 1
10 38053 1 1 143 GLU CD C -1.706 -6.877 4.294 1.00 . A A . 143 GLU CD 1 1
10 38054 1 1 143 GLU CG C -0.404 -7.591 3.924 1.00 . A A . 143 GLU CG 1 1
10 38055 1 1 143 GLU H H 2.603 -5.447 2.240 1.00 . A A . 143 GLU H 1 1
10 38056 1 1 143 GLU HA H 2.237 -7.758 3.899 1.00 . A A . 143 GLU HA 1 1
10 38057 1 1 143 GLU HB2 H 0.719 -5.762 3.895 1.00 . A A . 143 GLU HB2 1 1
10 38058 1 1 143 GLU HB3 H 0.130 -6.279 2.315 1.00 . A A . 143 GLU HB3 1 1
10 38059 1 1 143 GLU HG2 H -0.622 -8.404 3.246 1.00 . A A . 143 GLU HG2 1 1
10 38060 1 1 143 GLU HG3 H 0.054 -7.984 4.819 1.00 . A A . 143 GLU HG3 1 1
10 38061 1 1 143 GLU N N 2.885 -6.345 2.520 1.00 . A A . 143 GLU N 1 1
10 38062 1 1 143 GLU O O 1.763 -9.589 2.249 1.00 . A A . 143 GLU O 1 1
10 38063 1 1 143 GLU OE1 O -2.581 -6.805 3.447 1.00 . A A . 143 GLU OE1 1 1
10 38064 1 1 143 GLU OE2 O -1.805 -6.414 5.418 1.00 . A A . 143 GLU OE2 1 1
10 38065 1 1 144 VAL C C 2.427 -9.964 -0.421 1.00 . A A . 144 VAL C 1 1
10 38066 1 1 144 VAL CA C 1.196 -9.062 -0.330 1.00 . A A . 144 VAL CA 1 1
10 38067 1 1 144 VAL CB C 0.915 -8.428 -1.708 1.00 . A A . 144 VAL CB 1 1
10 38068 1 1 144 VAL CG1 C 0.746 -9.543 -2.744 1.00 . A A . 144 VAL CG1 1 1
10 38069 1 1 144 VAL CG2 C -0.381 -7.602 -1.648 1.00 . A A . 144 VAL CG2 1 1
10 38070 1 1 144 VAL H H 1.345 -7.090 0.467 1.00 . A A . 144 VAL H 1 1
10 38071 1 1 144 VAL HA H 0.346 -9.665 -0.047 1.00 . A A . 144 VAL HA 1 1
10 38072 1 1 144 VAL HB H 1.744 -7.791 -2.001 1.00 . A A . 144 VAL HB 1 1
10 38073 1 1 144 VAL HG11 H 0.028 -10.263 -2.382 1.00 . A A . 144 VAL HG11 1 1
10 38074 1 1 144 VAL HG12 H 1.694 -10.031 -2.906 1.00 . A A . 144 VAL HG12 1 1
10 38075 1 1 144 VAL HG13 H 0.395 -9.120 -3.673 1.00 . A A . 144 VAL HG13 1 1
10 38076 1 1 144 VAL HG21 H -0.760 -7.449 -2.648 1.00 . A A . 144 VAL HG21 1 1
10 38077 1 1 144 VAL HG22 H -0.180 -6.645 -1.194 1.00 . A A . 144 VAL HG22 1 1
10 38078 1 1 144 VAL HG23 H -1.120 -8.130 -1.063 1.00 . A A . 144 VAL HG23 1 1
10 38079 1 1 144 VAL N N 1.405 -8.040 0.693 1.00 . A A . 144 VAL N 1 1
10 38080 1 1 144 VAL O O 2.324 -11.164 -0.603 1.00 . A A . 144 VAL O 1 1
10 38081 1 1 145 LEU C C 5.072 -10.948 0.925 1.00 . A A . 145 LEU C 1 1
10 38082 1 1 145 LEU CA C 4.833 -10.161 -0.367 1.00 . A A . 145 LEU CA 1 1
10 38083 1 1 145 LEU CB C 6.032 -9.245 -0.626 1.00 . A A . 145 LEU CB 1 1
10 38084 1 1 145 LEU CD1 C 7.255 -10.284 -2.575 1.00 . A A . 145 LEU CD1 1 1
10 38085 1 1 145 LEU CD2 C 8.559 -9.390 -0.642 1.00 . A A . 145 LEU CD2 1 1
10 38086 1 1 145 LEU CG C 7.256 -10.090 -1.053 1.00 . A A . 145 LEU CG 1 1
10 38087 1 1 145 LEU H H 3.657 -8.403 -0.143 1.00 . A A . 145 LEU H 1 1
10 38088 1 1 145 LEU HA H 4.747 -10.857 -1.186 1.00 . A A . 145 LEU HA 1 1
10 38089 1 1 145 LEU HB2 H 5.780 -8.539 -1.407 1.00 . A A . 145 LEU HB2 1 1
10 38090 1 1 145 LEU HB3 H 6.260 -8.704 0.282 1.00 . A A . 145 LEU HB3 1 1
10 38091 1 1 145 LEU HD11 H 7.597 -9.379 -3.055 1.00 . A A . 145 LEU HD11 1 1
10 38092 1 1 145 LEU HD12 H 6.256 -10.512 -2.912 1.00 . A A . 145 LEU HD12 1 1
10 38093 1 1 145 LEU HD13 H 7.915 -11.098 -2.833 1.00 . A A . 145 LEU HD13 1 1
10 38094 1 1 145 LEU HD21 H 8.590 -9.275 0.432 1.00 . A A . 145 LEU HD21 1 1
10 38095 1 1 145 LEU HD22 H 8.614 -8.419 -1.112 1.00 . A A . 145 LEU HD22 1 1
10 38096 1 1 145 LEU HD23 H 9.397 -9.990 -0.960 1.00 . A A . 145 LEU HD23 1 1
10 38097 1 1 145 LEU HG H 7.211 -11.061 -0.574 1.00 . A A . 145 LEU HG 1 1
10 38098 1 1 145 LEU N N 3.609 -9.370 -0.289 1.00 . A A . 145 LEU N 1 1
10 38099 1 1 145 LEU O O 5.649 -12.016 0.912 1.00 . A A . 145 LEU O 1 1
10 38100 1 1 146 GLU C C 4.045 -12.429 3.318 1.00 . A A . 146 GLU C 1 1
10 38101 1 1 146 GLU CA C 4.828 -11.107 3.316 1.00 . A A . 146 GLU CA 1 1
10 38102 1 1 146 GLU CB C 4.358 -10.202 4.464 1.00 . A A . 146 GLU CB 1 1
10 38103 1 1 146 GLU CD C 4.119 -10.080 6.955 1.00 . A A . 146 GLU CD 1 1
10 38104 1 1 146 GLU CG C 4.216 -11.015 5.748 1.00 . A A . 146 GLU CG 1 1
10 38105 1 1 146 GLU H H 4.165 -9.551 2.048 1.00 . A A . 146 GLU H 1 1
10 38106 1 1 146 GLU HA H 5.883 -11.312 3.442 1.00 . A A . 146 GLU HA 1 1
10 38107 1 1 146 GLU HB2 H 5.080 -9.415 4.618 1.00 . A A . 146 GLU HB2 1 1
10 38108 1 1 146 GLU HB3 H 3.403 -9.770 4.211 1.00 . A A . 146 GLU HB3 1 1
10 38109 1 1 146 GLU HG2 H 3.321 -11.610 5.682 1.00 . A A . 146 GLU HG2 1 1
10 38110 1 1 146 GLU HG3 H 5.072 -11.663 5.863 1.00 . A A . 146 GLU HG3 1 1
10 38111 1 1 146 GLU N N 4.627 -10.412 2.056 1.00 . A A . 146 GLU N 1 1
10 38112 1 1 146 GLU O O 4.557 -13.470 3.687 1.00 . A A . 146 GLU O 1 1
10 38113 1 1 146 GLU OE1 O 3.447 -9.069 6.845 1.00 . A A . 146 GLU OE1 1 1
10 38114 1 1 146 GLU OE2 O 4.722 -10.390 7.969 1.00 . A A . 146 GLU OE2 1 1
10 38115 1 1 147 LEU C C 2.436 -14.533 1.780 1.00 . A A . 147 LEU C 1 1
10 38116 1 1 147 LEU CA C 1.960 -13.577 2.874 1.00 . A A . 147 LEU CA 1 1
10 38117 1 1 147 LEU CB C 0.492 -13.210 2.618 1.00 . A A . 147 LEU CB 1 1
10 38118 1 1 147 LEU CD1 C -1.376 -11.717 3.354 1.00 . A A . 147 LEU CD1 1 1
10 38119 1 1 147 LEU CD2 C -0.341 -13.293 5.004 1.00 . A A . 147 LEU CD2 1 1
10 38120 1 1 147 LEU CG C -0.069 -12.387 3.790 1.00 . A A . 147 LEU CG 1 1
10 38121 1 1 147 LEU H H 2.406 -11.519 2.614 1.00 . A A . 147 LEU H 1 1
10 38122 1 1 147 LEU HA H 2.036 -14.076 3.826 1.00 . A A . 147 LEU HA 1 1
10 38123 1 1 147 LEU HB2 H 0.428 -12.626 1.711 1.00 . A A . 147 LEU HB2 1 1
10 38124 1 1 147 LEU HB3 H -0.089 -14.112 2.498 1.00 . A A . 147 LEU HB3 1 1
10 38125 1 1 147 LEU HD11 H -2.056 -12.466 2.976 1.00 . A A . 147 LEU HD11 1 1
10 38126 1 1 147 LEU HD12 H -1.169 -10.994 2.580 1.00 . A A . 147 LEU HD12 1 1
10 38127 1 1 147 LEU HD13 H -1.825 -11.219 4.200 1.00 . A A . 147 LEU HD13 1 1
10 38128 1 1 147 LEU HD21 H 0.584 -13.496 5.520 1.00 . A A . 147 LEU HD21 1 1
10 38129 1 1 147 LEU HD22 H -0.784 -14.222 4.679 1.00 . A A . 147 LEU HD22 1 1
10 38130 1 1 147 LEU HD23 H -1.021 -12.793 5.681 1.00 . A A . 147 LEU HD23 1 1
10 38131 1 1 147 LEU HG H 0.647 -11.624 4.063 1.00 . A A . 147 LEU HG 1 1
10 38132 1 1 147 LEU N N 2.784 -12.372 2.902 1.00 . A A . 147 LEU N 1 1
10 38133 1 1 147 LEU O O 2.902 -15.621 2.054 1.00 . A A . 147 LEU O 1 1
10 38134 1 1 148 ALA C C 4.069 -15.655 -0.275 1.00 . A A . 148 ALA C 1 1
10 38135 1 1 148 ALA CA C 2.729 -14.981 -0.584 1.00 . A A . 148 ALA CA 1 1
10 38136 1 1 148 ALA CB C 2.860 -14.160 -1.867 1.00 . A A . 148 ALA CB 1 1
10 38137 1 1 148 ALA H H 1.920 -13.237 0.335 1.00 . A A . 148 ALA H 1 1
10 38138 1 1 148 ALA HA H 1.980 -15.743 -0.737 1.00 . A A . 148 ALA HA 1 1
10 38139 1 1 148 ALA HB1 H 3.536 -13.334 -1.699 1.00 . A A . 148 ALA HB1 1 1
10 38140 1 1 148 ALA HB2 H 1.890 -13.781 -2.150 1.00 . A A . 148 ALA HB2 1 1
10 38141 1 1 148 ALA HB3 H 3.246 -14.787 -2.656 1.00 . A A . 148 ALA HB3 1 1
10 38142 1 1 148 ALA N N 2.305 -14.120 0.521 1.00 . A A . 148 ALA N 1 1
10 38143 1 1 148 ALA O O 4.232 -16.851 -0.438 1.00 . A A . 148 ALA O 1 1
10 38144 1 1 149 GLY C C 6.239 -16.511 1.574 1.00 . A A . 149 GLY C 1 1
10 38145 1 1 149 GLY CA C 6.346 -15.433 0.495 1.00 . A A . 149 GLY CA 1 1
10 38146 1 1 149 GLY H H 4.872 -13.908 0.300 1.00 . A A . 149 GLY H 1 1
10 38147 1 1 149 GLY HA2 H 6.766 -15.873 -0.398 1.00 . A A . 149 GLY HA2 1 1
10 38148 1 1 149 GLY HA3 H 7.004 -14.649 0.848 1.00 . A A . 149 GLY HA3 1 1
10 38149 1 1 149 GLY N N 5.037 -14.869 0.180 1.00 . A A . 149 GLY N 1 1
10 38150 1 1 149 GLY O O 6.356 -17.688 1.301 1.00 . A A . 149 GLY O 1 1
10 38151 1 1 150 ASN C C 4.749 -18.031 3.699 1.00 . A A . 150 ASN C 1 1
10 38152 1 1 150 ASN CA C 5.930 -17.077 3.900 1.00 . A A . 150 ASN CA 1 1
10 38153 1 1 150 ASN CB C 5.782 -16.361 5.243 1.00 . A A . 150 ASN CB 1 1
10 38154 1 1 150 ASN CG C 7.119 -15.749 5.665 1.00 . A A . 150 ASN CG 1 1
10 38155 1 1 150 ASN H H 5.937 -15.141 3.012 1.00 . A A . 150 ASN H 1 1
10 38156 1 1 150 ASN HA H 6.841 -17.658 3.918 1.00 . A A . 150 ASN HA 1 1
10 38157 1 1 150 ASN HB2 H 5.042 -15.580 5.154 1.00 . A A . 150 ASN HB2 1 1
10 38158 1 1 150 ASN HB3 H 5.467 -17.071 5.992 1.00 . A A . 150 ASN HB3 1 1
10 38159 1 1 150 ASN HD21 H 8.070 -16.324 4.019 1.00 . A A . 150 ASN HD21 1 1
10 38160 1 1 150 ASN HD22 H 9.012 -15.466 5.139 1.00 . A A . 150 ASN HD22 1 1
10 38161 1 1 150 ASN N N 6.023 -16.100 2.819 1.00 . A A . 150 ASN N 1 1
10 38162 1 1 150 ASN ND2 N 8.153 -15.855 4.875 1.00 . A A . 150 ASN ND2 1 1
10 38163 1 1 150 ASN O O 4.463 -18.859 4.541 1.00 . A A . 150 ASN O 1 1
10 38164 1 1 150 ASN OD1 O 7.220 -15.170 6.729 1.00 . A A . 150 ASN OD1 1 1
10 38165 1 1 151 ALA C C 3.352 -20.061 1.578 1.00 . A A . 151 ALA C 1 1
10 38166 1 1 151 ALA CA C 2.910 -18.805 2.326 1.00 . A A . 151 ALA CA 1 1
10 38167 1 1 151 ALA CB C 1.834 -18.077 1.516 1.00 . A A . 151 ALA CB 1 1
10 38168 1 1 151 ALA H H 4.301 -17.243 1.906 1.00 . A A . 151 ALA H 1 1
10 38169 1 1 151 ALA HA H 2.481 -19.106 3.272 1.00 . A A . 151 ALA HA 1 1
10 38170 1 1 151 ALA HB1 H 1.334 -17.361 2.149 1.00 . A A . 151 ALA HB1 1 1
10 38171 1 1 151 ALA HB2 H 1.114 -18.795 1.148 1.00 . A A . 151 ALA HB2 1 1
10 38172 1 1 151 ALA HB3 H 2.289 -17.567 0.684 1.00 . A A . 151 ALA HB3 1 1
10 38173 1 1 151 ALA N N 4.051 -17.918 2.572 1.00 . A A . 151 ALA N 1 1
10 38174 1 1 151 ALA O O 3.212 -21.164 2.068 1.00 . A A . 151 ALA O 1 1
10 38175 1 1 152 ALA C C 5.845 -21.221 -0.363 1.00 . A A . 152 ALA C 1 1
10 38176 1 1 152 ALA CA C 4.322 -21.046 -0.421 1.00 . A A . 152 ALA CA 1 1
10 38177 1 1 152 ALA CB C 3.885 -20.866 -1.877 1.00 . A A . 152 ALA CB 1 1
10 38178 1 1 152 ALA H H 3.973 -18.989 -0.002 1.00 . A A . 152 ALA H 1 1
10 38179 1 1 152 ALA HA H 3.856 -21.943 -0.034 1.00 . A A . 152 ALA HA 1 1
10 38180 1 1 152 ALA HB1 H 2.884 -20.463 -1.903 1.00 . A A . 152 ALA HB1 1 1
10 38181 1 1 152 ALA HB2 H 3.902 -21.821 -2.377 1.00 . A A . 152 ALA HB2 1 1
10 38182 1 1 152 ALA HB3 H 4.561 -20.186 -2.376 1.00 . A A . 152 ALA HB3 1 1
10 38183 1 1 152 ALA N N 3.884 -19.891 0.367 1.00 . A A . 152 ALA N 1 1
10 38184 1 1 152 ALA O O 6.353 -22.325 -0.380 1.00 . A A . 152 ALA O 1 1
10 38185 1 1 153 LYS C C 8.489 -21.185 0.821 1.00 . A A . 153 LYS C 1 1
10 38186 1 1 153 LYS CA C 8.038 -20.214 -0.271 1.00 . A A . 153 LYS CA 1 1
10 38187 1 1 153 LYS CB C 8.649 -18.804 -0.067 1.00 . A A . 153 LYS CB 1 1
10 38188 1 1 153 LYS CD C 10.279 -18.818 1.878 1.00 . A A . 153 LYS CD 1 1
10 38189 1 1 153 LYS CE C 10.344 -18.869 3.407 1.00 . A A . 153 LYS CE 1 1
10 38190 1 1 153 LYS CG C 8.853 -18.458 1.433 1.00 . A A . 153 LYS CG 1 1
10 38191 1 1 153 LYS H H 6.155 -19.237 -0.311 1.00 . A A . 153 LYS H 1 1
10 38192 1 1 153 LYS HA H 8.373 -20.602 -1.224 1.00 . A A . 153 LYS HA 1 1
10 38193 1 1 153 LYS HB2 H 9.597 -18.748 -0.580 1.00 . A A . 153 LYS HB2 1 1
10 38194 1 1 153 LYS HB3 H 7.975 -18.078 -0.501 1.00 . A A . 153 LYS HB3 1 1
10 38195 1 1 153 LYS HD2 H 10.556 -19.779 1.474 1.00 . A A . 153 LYS HD2 1 1
10 38196 1 1 153 LYS HD3 H 10.966 -18.067 1.519 1.00 . A A . 153 LYS HD3 1 1
10 38197 1 1 153 LYS HE2 H 9.970 -17.941 3.815 1.00 . A A . 153 LYS HE2 1 1
10 38198 1 1 153 LYS HE3 H 9.740 -19.689 3.767 1.00 . A A . 153 LYS HE3 1 1
10 38199 1 1 153 LYS HG2 H 8.701 -17.396 1.576 1.00 . A A . 153 LYS HG2 1 1
10 38200 1 1 153 LYS HG3 H 8.140 -18.996 2.039 1.00 . A A . 153 LYS HG3 1 1
10 38201 1 1 153 LYS HZ1 H 12.135 -19.930 3.399 1.00 . A A . 153 LYS HZ1 1 1
10 38202 1 1 153 LYS HZ2 H 11.796 -19.159 4.872 1.00 . A A . 153 LYS HZ2 1 1
10 38203 1 1 153 LYS HZ3 H 12.327 -18.248 3.541 1.00 . A A . 153 LYS HZ3 1 1
10 38204 1 1 153 LYS N N 6.584 -20.117 -0.310 1.00 . A A . 153 LYS N 1 1
10 38205 1 1 153 LYS NZ N 11.757 -19.066 3.837 1.00 . A A . 153 LYS NZ 1 1
10 38206 1 1 153 LYS O O 9.549 -21.776 0.749 1.00 . A A . 153 LYS O 1 1
10 38207 1 1 154 ASP C C 7.736 -23.683 2.522 1.00 . A A . 154 ASP C 1 1
10 38208 1 1 154 ASP CA C 8.015 -22.245 2.930 1.00 . A A . 154 ASP CA 1 1
10 38209 1 1 154 ASP CB C 7.201 -21.897 4.175 1.00 . A A . 154 ASP CB 1 1
10 38210 1 1 154 ASP CG C 5.726 -21.728 3.807 1.00 . A A . 154 ASP CG 1 1
10 38211 1 1 154 ASP H H 6.818 -20.859 1.874 1.00 . A A . 154 ASP H 1 1
10 38212 1 1 154 ASP HA H 9.065 -22.140 3.156 1.00 . A A . 154 ASP HA 1 1
10 38213 1 1 154 ASP HB2 H 7.301 -22.689 4.898 1.00 . A A . 154 ASP HB2 1 1
10 38214 1 1 154 ASP HB3 H 7.570 -20.975 4.600 1.00 . A A . 154 ASP HB3 1 1
10 38215 1 1 154 ASP N N 7.666 -21.345 1.847 1.00 . A A . 154 ASP N 1 1
10 38216 1 1 154 ASP O O 8.125 -24.618 3.193 1.00 . A A . 154 ASP O 1 1
10 38217 1 1 154 ASP OD1 O 5.419 -21.799 2.629 1.00 . A A . 154 ASP OD1 1 1
10 38218 1 1 154 ASP OD2 O 4.929 -21.533 4.709 1.00 . A A . 154 ASP OD2 1 1
10 38219 1 1 155 LEU C C 6.804 -25.309 -0.587 1.00 . A A . 155 LEU C 1 1
10 38220 1 1 155 LEU CA C 6.719 -25.209 0.937 1.00 . A A . 155 LEU CA 1 1
10 38221 1 1 155 LEU CB C 5.301 -25.596 1.376 1.00 . A A . 155 LEU CB 1 1
10 38222 1 1 155 LEU CD1 C 3.758 -25.947 3.307 1.00 . A A . 155 LEU CD1 1 1
10 38223 1 1 155 LEU CD2 C 6.043 -26.990 3.354 1.00 . A A . 155 LEU CD2 1 1
10 38224 1 1 155 LEU CG C 5.224 -25.763 2.902 1.00 . A A . 155 LEU CG 1 1
10 38225 1 1 155 LEU H H 6.736 -23.083 0.885 1.00 . A A . 155 LEU H 1 1
10 38226 1 1 155 LEU HA H 7.419 -25.907 1.359 1.00 . A A . 155 LEU HA 1 1
10 38227 1 1 155 LEU HB2 H 4.614 -24.821 1.069 1.00 . A A . 155 LEU HB2 1 1
10 38228 1 1 155 LEU HB3 H 5.020 -26.524 0.900 1.00 . A A . 155 LEU HB3 1 1
10 38229 1 1 155 LEU HD11 H 3.183 -25.095 2.977 1.00 . A A . 155 LEU HD11 1 1
10 38230 1 1 155 LEU HD12 H 3.689 -26.032 4.382 1.00 . A A . 155 LEU HD12 1 1
10 38231 1 1 155 LEU HD13 H 3.368 -26.844 2.848 1.00 . A A . 155 LEU HD13 1 1
10 38232 1 1 155 LEU HD21 H 5.984 -27.767 2.606 1.00 . A A . 155 LEU HD21 1 1
10 38233 1 1 155 LEU HD22 H 5.653 -27.364 4.290 1.00 . A A . 155 LEU HD22 1 1
10 38234 1 1 155 LEU HD23 H 7.074 -26.703 3.494 1.00 . A A . 155 LEU HD23 1 1
10 38235 1 1 155 LEU HG H 5.610 -24.875 3.379 1.00 . A A . 155 LEU HG 1 1
10 38236 1 1 155 LEU N N 7.039 -23.861 1.399 1.00 . A A . 155 LEU N 1 1
10 38237 1 1 155 LEU O O 6.125 -26.113 -1.192 1.00 . A A . 155 LEU O 1 1
10 38238 1 1 156 LYS C C 9.176 -24.187 -3.145 1.00 . A A . 156 LYS C 1 1
10 38239 1 1 156 LYS CA C 7.769 -24.575 -2.681 1.00 . A A . 156 LYS CA 1 1
10 38240 1 1 156 LYS CB C 6.723 -23.670 -3.356 1.00 . A A . 156 LYS CB 1 1
10 38241 1 1 156 LYS CD C 4.335 -23.651 -4.187 1.00 . A A . 156 LYS CD 1 1
10 38242 1 1 156 LYS CE C 4.349 -24.509 -5.460 1.00 . A A . 156 LYS CE 1 1
10 38243 1 1 156 LYS CG C 5.306 -24.233 -3.138 1.00 . A A . 156 LYS CG 1 1
10 38244 1 1 156 LYS H H 8.206 -23.861 -0.721 1.00 . A A . 156 LYS H 1 1
10 38245 1 1 156 LYS HA H 7.595 -25.589 -2.990 1.00 . A A . 156 LYS HA 1 1
10 38246 1 1 156 LYS HB2 H 6.774 -22.679 -2.931 1.00 . A A . 156 LYS HB2 1 1
10 38247 1 1 156 LYS HB3 H 6.927 -23.616 -4.414 1.00 . A A . 156 LYS HB3 1 1
10 38248 1 1 156 LYS HD2 H 3.335 -23.637 -3.779 1.00 . A A . 156 LYS HD2 1 1
10 38249 1 1 156 LYS HD3 H 4.631 -22.643 -4.437 1.00 . A A . 156 LYS HD3 1 1
10 38250 1 1 156 LYS HE2 H 5.367 -24.720 -5.747 1.00 . A A . 156 LYS HE2 1 1
10 38251 1 1 156 LYS HE3 H 3.827 -25.438 -5.274 1.00 . A A . 156 LYS HE3 1 1
10 38252 1 1 156 LYS HG2 H 5.323 -25.310 -3.220 1.00 . A A . 156 LYS HG2 1 1
10 38253 1 1 156 LYS HG3 H 4.968 -23.958 -2.148 1.00 . A A . 156 LYS HG3 1 1
10 38254 1 1 156 LYS HZ1 H 4.124 -24.001 -7.467 1.00 . A A . 156 LYS HZ1 1 1
10 38255 1 1 156 LYS HZ2 H 3.735 -22.750 -6.390 1.00 . A A . 156 LYS HZ2 1 1
10 38256 1 1 156 LYS HZ3 H 2.665 -24.053 -6.599 1.00 . A A . 156 LYS HZ3 1 1
10 38257 1 1 156 LYS N N 7.654 -24.498 -1.224 1.00 . A A . 156 LYS N 1 1
10 38258 1 1 156 LYS NZ N 3.667 -23.773 -6.562 1.00 . A A . 156 LYS NZ 1 1
10 38259 1 1 156 LYS O O 9.915 -25.019 -3.628 1.00 . A A . 156 LYS O 1 1
10 38260 1 1 157 VAL C C 11.031 -20.982 -3.095 1.00 . A A . 157 VAL C 1 1
10 38261 1 1 157 VAL CA C 10.874 -22.462 -3.395 1.00 . A A . 157 VAL CA 1 1
10 38262 1 1 157 VAL CB C 11.119 -22.758 -4.898 1.00 . A A . 157 VAL CB 1 1
10 38263 1 1 157 VAL CG1 C 9.958 -22.244 -5.800 1.00 . A A . 157 VAL CG1 1 1
10 38264 1 1 157 VAL CG2 C 12.466 -22.168 -5.354 1.00 . A A . 157 VAL CG2 1 1
10 38265 1 1 157 VAL H H 8.926 -22.285 -2.567 1.00 . A A . 157 VAL H 1 1
10 38266 1 1 157 VAL HA H 11.609 -22.986 -2.822 1.00 . A A . 157 VAL HA 1 1
10 38267 1 1 157 VAL HB H 11.185 -23.812 -5.007 1.00 . A A . 157 VAL HB 1 1
10 38268 1 1 157 VAL HG11 H 9.513 -23.080 -6.327 1.00 . A A . 157 VAL HG11 1 1
10 38269 1 1 157 VAL HG12 H 10.333 -21.538 -6.527 1.00 . A A . 157 VAL HG12 1 1
10 38270 1 1 157 VAL HG13 H 9.201 -21.767 -5.203 1.00 . A A . 157 VAL HG13 1 1
10 38271 1 1 157 VAL HG21 H 12.453 -21.098 -5.271 1.00 . A A . 157 VAL HG21 1 1
10 38272 1 1 157 VAL HG22 H 12.640 -22.443 -6.385 1.00 . A A . 157 VAL HG22 1 1
10 38273 1 1 157 VAL HG23 H 13.258 -22.570 -4.743 1.00 . A A . 157 VAL HG23 1 1
10 38274 1 1 157 VAL N N 9.545 -22.918 -2.982 1.00 . A A . 157 VAL N 1 1
10 38275 1 1 157 VAL O O 10.068 -20.243 -3.049 1.00 . A A . 157 VAL O 1 1
10 38276 1 1 158 LYS C C 12.097 -18.246 -3.707 1.00 . A A . 158 LYS C 1 1
10 38277 1 1 158 LYS CA C 12.525 -19.157 -2.554 1.00 . A A . 158 LYS CA 1 1
10 38278 1 1 158 LYS CB C 14.013 -18.969 -2.280 1.00 . A A . 158 LYS CB 1 1
10 38279 1 1 158 LYS CD C 16.102 -20.050 -3.202 1.00 . A A . 158 LYS CD 1 1
10 38280 1 1 158 LYS CE C 15.777 -21.545 -3.096 1.00 . A A . 158 LYS CE 1 1
10 38281 1 1 158 LYS CG C 14.836 -19.258 -3.561 1.00 . A A . 158 LYS CG 1 1
10 38282 1 1 158 LYS H H 13.010 -21.191 -2.888 1.00 . A A . 158 LYS H 1 1
10 38283 1 1 158 LYS HA H 11.986 -18.887 -1.668 1.00 . A A . 158 LYS HA 1 1
10 38284 1 1 158 LYS HB2 H 14.187 -17.951 -1.956 1.00 . A A . 158 LYS HB2 1 1
10 38285 1 1 158 LYS HB3 H 14.305 -19.648 -1.493 1.00 . A A . 158 LYS HB3 1 1
10 38286 1 1 158 LYS HD2 H 16.847 -19.899 -3.966 1.00 . A A . 158 LYS HD2 1 1
10 38287 1 1 158 LYS HD3 H 16.481 -19.701 -2.255 1.00 . A A . 158 LYS HD3 1 1
10 38288 1 1 158 LYS HE2 H 14.871 -21.678 -2.523 1.00 . A A . 158 LYS HE2 1 1
10 38289 1 1 158 LYS HE3 H 15.642 -21.956 -4.084 1.00 . A A . 158 LYS HE3 1 1
10 38290 1 1 158 LYS HG2 H 14.244 -19.827 -4.268 1.00 . A A . 158 LYS HG2 1 1
10 38291 1 1 158 LYS HG3 H 15.126 -18.323 -4.020 1.00 . A A . 158 LYS HG3 1 1
10 38292 1 1 158 LYS HZ1 H 16.763 -23.276 -2.491 1.00 . A A . 158 LYS HZ1 1 1
10 38293 1 1 158 LYS HZ2 H 16.922 -21.979 -1.410 1.00 . A A . 158 LYS HZ2 1 1
10 38294 1 1 158 LYS HZ3 H 17.800 -21.983 -2.866 1.00 . A A . 158 LYS HZ3 1 1
10 38295 1 1 158 LYS N N 12.266 -20.556 -2.865 1.00 . A A . 158 LYS N 1 1
10 38296 1 1 158 LYS NZ N 16.900 -22.248 -2.414 1.00 . A A . 158 LYS NZ 1 1
10 38297 1 1 158 LYS O O 12.666 -17.195 -3.925 1.00 . A A . 158 LYS O 1 1
10 38298 1 1 159 ARG C C 9.073 -17.872 -5.654 1.00 . A A . 159 ARG C 1 1
10 38299 1 1 159 ARG CA C 10.599 -17.851 -5.581 1.00 . A A . 159 ARG CA 1 1
10 38300 1 1 159 ARG CB C 11.180 -18.385 -6.889 1.00 . A A . 159 ARG CB 1 1
10 38301 1 1 159 ARG CD C 11.480 -17.917 -9.321 1.00 . A A . 159 ARG CD 1 1
10 38302 1 1 159 ARG CG C 10.952 -17.362 -7.999 1.00 . A A . 159 ARG CG 1 1
10 38303 1 1 159 ARG CZ C 13.721 -17.016 -9.277 1.00 . A A . 159 ARG CZ 1 1
10 38304 1 1 159 ARG H H 10.637 -19.517 -4.252 1.00 . A A . 159 ARG H 1 1
10 38305 1 1 159 ARG HA H 10.917 -16.828 -5.452 1.00 . A A . 159 ARG HA 1 1
10 38306 1 1 159 ARG HB2 H 12.240 -18.559 -6.767 1.00 . A A . 159 ARG HB2 1 1
10 38307 1 1 159 ARG HB3 H 10.690 -19.312 -7.149 1.00 . A A . 159 ARG HB3 1 1
10 38308 1 1 159 ARG HD2 H 11.022 -18.874 -9.513 1.00 . A A . 159 ARG HD2 1 1
10 38309 1 1 159 ARG HD3 H 11.231 -17.233 -10.119 1.00 . A A . 159 ARG HD3 1 1
10 38310 1 1 159 ARG HE H 13.316 -18.981 -9.196 1.00 . A A . 159 ARG HE 1 1
10 38311 1 1 159 ARG HG2 H 9.895 -17.160 -8.090 1.00 . A A . 159 ARG HG2 1 1
10 38312 1 1 159 ARG HG3 H 11.475 -16.448 -7.760 1.00 . A A . 159 ARG HG3 1 1
10 38313 1 1 159 ARG HH11 H 12.210 -15.707 -9.396 1.00 . A A . 159 ARG HH11 1 1
10 38314 1 1 159 ARG HH12 H 13.799 -15.018 -9.370 1.00 . A A . 159 ARG HH12 1 1
10 38315 1 1 159 ARG HH21 H 15.413 -18.080 -9.161 1.00 . A A . 159 ARG HH21 1 1
10 38316 1 1 159 ARG HH22 H 15.612 -16.361 -9.237 1.00 . A A . 159 ARG HH22 1 1
10 38317 1 1 159 ARG N N 11.075 -18.661 -4.456 1.00 . A A . 159 ARG N 1 1
10 38318 1 1 159 ARG NE N 12.928 -18.083 -9.255 1.00 . A A . 159 ARG NE 1 1
10 38319 1 1 159 ARG NH1 N 13.203 -15.820 -9.354 1.00 . A A . 159 ARG NH1 1 1
10 38320 1 1 159 ARG NH2 N 15.016 -17.164 -9.220 1.00 . A A . 159 ARG NH2 1 1
10 38321 1 1 159 ARG O O 8.454 -18.909 -5.788 1.00 . A A . 159 ARG O 1 1
10 38322 1 1 160 ILE C C 6.531 -16.662 -7.077 1.00 . A A . 160 ILE C 1 1
10 38323 1 1 160 ILE CA C 7.010 -16.607 -5.623 1.00 . A A . 160 ILE CA 1 1
10 38324 1 1 160 ILE CB C 6.550 -15.298 -4.971 1.00 . A A . 160 ILE CB 1 1
10 38325 1 1 160 ILE CD1 C 6.621 -13.982 -2.848 1.00 . A A . 160 ILE CD1 1 1
10 38326 1 1 160 ILE CG1 C 6.789 -15.374 -3.460 1.00 . A A . 160 ILE CG1 1 1
10 38327 1 1 160 ILE CG2 C 5.059 -15.069 -5.242 1.00 . A A . 160 ILE CG2 1 1
10 38328 1 1 160 ILE H H 8.996 -15.879 -5.456 1.00 . A A . 160 ILE H 1 1
10 38329 1 1 160 ILE HA H 6.581 -17.437 -5.080 1.00 . A A . 160 ILE HA 1 1
10 38330 1 1 160 ILE HB H 7.116 -14.478 -5.384 1.00 . A A . 160 ILE HB 1 1
10 38331 1 1 160 ILE HD11 H 6.890 -14.012 -1.803 1.00 . A A . 160 ILE HD11 1 1
10 38332 1 1 160 ILE HD12 H 5.593 -13.667 -2.945 1.00 . A A . 160 ILE HD12 1 1
10 38333 1 1 160 ILE HD13 H 7.261 -13.284 -3.362 1.00 . A A . 160 ILE HD13 1 1
10 38334 1 1 160 ILE HG12 H 6.076 -16.053 -3.017 1.00 . A A . 160 ILE HG12 1 1
10 38335 1 1 160 ILE HG13 H 7.791 -15.729 -3.272 1.00 . A A . 160 ILE HG13 1 1
10 38336 1 1 160 ILE HG21 H 4.524 -15.996 -5.105 1.00 . A A . 160 ILE HG21 1 1
10 38337 1 1 160 ILE HG22 H 4.927 -14.725 -6.256 1.00 . A A . 160 ILE HG22 1 1
10 38338 1 1 160 ILE HG23 H 4.675 -14.327 -4.557 1.00 . A A . 160 ILE HG23 1 1
10 38339 1 1 160 ILE N N 8.464 -16.694 -5.562 1.00 . A A . 160 ILE N 1 1
10 38340 1 1 160 ILE O O 7.285 -16.433 -8.000 1.00 . A A . 160 ILE O 1 1
10 38341 1 1 161 THR C C 3.212 -16.612 -8.576 1.00 . A A . 161 THR C 1 1
10 38342 1 1 161 THR CA C 4.686 -17.040 -8.620 1.00 . A A . 161 THR CA 1 1
10 38343 1 1 161 THR CB C 4.782 -18.479 -9.145 1.00 . A A . 161 THR CB 1 1
10 38344 1 1 161 THR CG2 C 6.174 -19.049 -8.861 1.00 . A A . 161 THR CG2 1 1
10 38345 1 1 161 THR H H 4.672 -17.138 -6.496 1.00 . A A . 161 THR H 1 1
10 38346 1 1 161 THR HA H 5.235 -16.385 -9.275 1.00 . A A . 161 THR HA 1 1
10 38347 1 1 161 THR HB H 4.608 -18.488 -10.209 1.00 . A A . 161 THR HB 1 1
10 38348 1 1 161 THR HG1 H 3.290 -18.714 -7.920 1.00 . A A . 161 THR HG1 1 1
10 38349 1 1 161 THR HG21 H 6.268 -20.015 -9.335 1.00 . A A . 161 THR HG21 1 1
10 38350 1 1 161 THR HG22 H 6.309 -19.157 -7.796 1.00 . A A . 161 THR HG22 1 1
10 38351 1 1 161 THR HG23 H 6.924 -18.381 -9.256 1.00 . A A . 161 THR HG23 1 1
10 38352 1 1 161 THR N N 5.249 -16.967 -7.269 1.00 . A A . 161 THR N 1 1
10 38353 1 1 161 THR O O 2.574 -16.766 -7.553 1.00 . A A . 161 THR O 1 1
10 38354 1 1 161 THR OG1 O 3.803 -19.281 -8.501 1.00 . A A . 161 THR OG1 1 1
10 38355 1 1 162 PRO C C 0.324 -16.690 -8.973 1.00 . A A . 162 PRO C 1 1
10 38356 1 1 162 PRO CA C 1.230 -15.666 -9.672 1.00 . A A . 162 PRO CA 1 1
10 38357 1 1 162 PRO CB C 0.905 -15.551 -11.161 1.00 . A A . 162 PRO CB 1 1
10 38358 1 1 162 PRO CD C 3.317 -15.825 -10.951 1.00 . A A . 162 PRO CD 1 1
10 38359 1 1 162 PRO CG C 2.207 -15.190 -11.810 1.00 . A A . 162 PRO CG 1 1
10 38360 1 1 162 PRO HA H 1.123 -14.702 -9.212 1.00 . A A . 162 PRO HA 1 1
10 38361 1 1 162 PRO HB2 H 0.539 -16.493 -11.543 1.00 . A A . 162 PRO HB2 1 1
10 38362 1 1 162 PRO HB3 H 0.176 -14.771 -11.324 1.00 . A A . 162 PRO HB3 1 1
10 38363 1 1 162 PRO HD2 H 3.661 -16.745 -11.401 1.00 . A A . 162 PRO HD2 1 1
10 38364 1 1 162 PRO HD3 H 4.135 -15.132 -10.826 1.00 . A A . 162 PRO HD3 1 1
10 38365 1 1 162 PRO HG2 H 2.240 -15.582 -12.821 1.00 . A A . 162 PRO HG2 1 1
10 38366 1 1 162 PRO HG3 H 2.330 -14.116 -11.827 1.00 . A A . 162 PRO HG3 1 1
10 38367 1 1 162 PRO N N 2.660 -16.087 -9.652 1.00 . A A . 162 PRO N 1 1
10 38368 1 1 162 PRO O O -0.810 -16.413 -8.642 1.00 . A A . 162 PRO O 1 1
10 38369 1 1 163 ARG C C -0.065 -18.598 -6.575 1.00 . A A . 163 ARG C 1 1
10 38370 1 1 163 ARG CA C 0.071 -18.922 -8.064 1.00 . A A . 163 ARG CA 1 1
10 38371 1 1 163 ARG CB C 0.748 -20.289 -8.248 1.00 . A A . 163 ARG CB 1 1
10 38372 1 1 163 ARG CD C -1.484 -21.441 -8.013 1.00 . A A . 163 ARG CD 1 1
10 38373 1 1 163 ARG CG C -0.037 -21.385 -7.508 1.00 . A A . 163 ARG CG 1 1
10 38374 1 1 163 ARG CZ C -3.240 -23.082 -8.266 1.00 . A A . 163 ARG CZ 1 1
10 38375 1 1 163 ARG H H 1.778 -18.073 -9.008 1.00 . A A . 163 ARG H 1 1
10 38376 1 1 163 ARG HA H -0.912 -18.957 -8.500 1.00 . A A . 163 ARG HA 1 1
10 38377 1 1 163 ARG HB2 H 0.786 -20.528 -9.301 1.00 . A A . 163 ARG HB2 1 1
10 38378 1 1 163 ARG HB3 H 1.753 -20.245 -7.856 1.00 . A A . 163 ARG HB3 1 1
10 38379 1 1 163 ARG HD2 H -2.078 -20.708 -7.488 1.00 . A A . 163 ARG HD2 1 1
10 38380 1 1 163 ARG HD3 H -1.509 -21.227 -9.073 1.00 . A A . 163 ARG HD3 1 1
10 38381 1 1 163 ARG HE H -1.541 -23.426 -7.253 1.00 . A A . 163 ARG HE 1 1
10 38382 1 1 163 ARG HG2 H 0.438 -22.338 -7.684 1.00 . A A . 163 ARG HG2 1 1
10 38383 1 1 163 ARG HG3 H -0.034 -21.179 -6.448 1.00 . A A . 163 ARG HG3 1 1
10 38384 1 1 163 ARG HH11 H -3.529 -21.294 -9.121 1.00 . A A . 163 ARG HH11 1 1
10 38385 1 1 163 ARG HH12 H -4.810 -22.441 -9.329 1.00 . A A . 163 ARG HH12 1 1
10 38386 1 1 163 ARG HH21 H -3.225 -24.941 -7.524 1.00 . A A . 163 ARG HH21 1 1
10 38387 1 1 163 ARG HH22 H -4.639 -24.505 -8.425 1.00 . A A . 163 ARG HH22 1 1
10 38388 1 1 163 ARG N N 0.854 -17.888 -8.737 1.00 . A A . 163 ARG N 1 1
10 38389 1 1 163 ARG NE N -2.046 -22.767 -7.775 1.00 . A A . 163 ARG NE 1 1
10 38390 1 1 163 ARG NH1 N -3.912 -22.204 -8.960 1.00 . A A . 163 ARG NH1 1 1
10 38391 1 1 163 ARG NH2 N -3.740 -24.269 -8.055 1.00 . A A . 163 ARG NH2 1 1
10 38392 1 1 163 ARG O O -1.157 -18.481 -6.048 1.00 . A A . 163 ARG O 1 1
10 38393 1 1 164 HIS C C 0.301 -16.785 -4.276 1.00 . A A . 164 HIS C 1 1
10 38394 1 1 164 HIS CA C 0.998 -18.129 -4.469 1.00 . A A . 164 HIS CA 1 1
10 38395 1 1 164 HIS CB C 2.411 -18.090 -3.860 1.00 . A A . 164 HIS CB 1 1
10 38396 1 1 164 HIS CD2 C 3.035 -20.184 -5.325 1.00 . A A . 164 HIS CD2 1 1
10 38397 1 1 164 HIS CE1 C 5.183 -19.907 -5.366 1.00 . A A . 164 HIS CE1 1 1
10 38398 1 1 164 HIS CG C 3.305 -19.054 -4.593 1.00 . A A . 164 HIS CG 1 1
10 38399 1 1 164 HIS H H 1.930 -18.534 -6.332 1.00 . A A . 164 HIS H 1 1
10 38400 1 1 164 HIS HA H 0.422 -18.893 -3.970 1.00 . A A . 164 HIS HA 1 1
10 38401 1 1 164 HIS HB2 H 2.818 -17.094 -3.944 1.00 . A A . 164 HIS HB2 1 1
10 38402 1 1 164 HIS HB3 H 2.364 -18.368 -2.818 1.00 . A A . 164 HIS HB3 1 1
10 38403 1 1 164 HIS HD1 H 5.195 -18.184 -4.200 1.00 . A A . 164 HIS HD1 1 1
10 38404 1 1 164 HIS HD2 H 2.052 -20.597 -5.492 1.00 . A A . 164 HIS HD2 1 1
10 38405 1 1 164 HIS HE1 H 6.235 -20.042 -5.570 1.00 . A A . 164 HIS HE1 1 1
10 38406 1 1 164 HIS N N 1.062 -18.444 -5.887 1.00 . A A . 164 HIS N 1 1
10 38407 1 1 164 HIS ND1 N 4.681 -18.897 -4.632 1.00 . A A . 164 HIS ND1 1 1
10 38408 1 1 164 HIS NE2 N 4.223 -20.719 -5.813 1.00 . A A . 164 HIS NE2 1 1
10 38409 1 1 164 HIS O O -0.200 -16.476 -3.213 1.00 . A A . 164 HIS O 1 1
10 38410 1 1 165 LEU C C -1.895 -14.853 -5.480 1.00 . A A . 165 LEU C 1 1
10 38411 1 1 165 LEU CA C -0.395 -14.684 -5.242 1.00 . A A . 165 LEU CA 1 1
10 38412 1 1 165 LEU CB C 0.206 -13.735 -6.283 1.00 . A A . 165 LEU CB 1 1
10 38413 1 1 165 LEU CD1 C 2.469 -13.241 -7.321 1.00 . A A . 165 LEU CD1 1 1
10 38414 1 1 165 LEU CD2 C 1.910 -12.354 -5.035 1.00 . A A . 165 LEU CD2 1 1
10 38415 1 1 165 LEU CG C 1.718 -13.531 -6.006 1.00 . A A . 165 LEU CG 1 1
10 38416 1 1 165 LEU H H 0.666 -16.259 -6.190 1.00 . A A . 165 LEU H 1 1
10 38417 1 1 165 LEU HA H -0.238 -14.270 -4.256 1.00 . A A . 165 LEU HA 1 1
10 38418 1 1 165 LEU HB2 H 0.067 -14.164 -7.262 1.00 . A A . 165 LEU HB2 1 1
10 38419 1 1 165 LEU HB3 H -0.301 -12.787 -6.239 1.00 . A A . 165 LEU HB3 1 1
10 38420 1 1 165 LEU HD11 H 2.809 -14.172 -7.744 1.00 . A A . 165 LEU HD11 1 1
10 38421 1 1 165 LEU HD12 H 3.325 -12.609 -7.126 1.00 . A A . 165 LEU HD12 1 1
10 38422 1 1 165 LEU HD13 H 1.812 -12.745 -8.021 1.00 . A A . 165 LEU HD13 1 1
10 38423 1 1 165 LEU HD21 H 1.801 -11.424 -5.572 1.00 . A A . 165 LEU HD21 1 1
10 38424 1 1 165 LEU HD22 H 2.896 -12.406 -4.600 1.00 . A A . 165 LEU HD22 1 1
10 38425 1 1 165 LEU HD23 H 1.168 -12.407 -4.254 1.00 . A A . 165 LEU HD23 1 1
10 38426 1 1 165 LEU HG H 2.130 -14.429 -5.563 1.00 . A A . 165 LEU HG 1 1
10 38427 1 1 165 LEU N N 0.262 -15.978 -5.335 1.00 . A A . 165 LEU N 1 1
10 38428 1 1 165 LEU O O -2.713 -14.282 -4.790 1.00 . A A . 165 LEU O 1 1
10 38429 1 1 166 GLN C C -4.356 -16.509 -5.525 1.00 . A A . 166 GLN C 1 1
10 38430 1 1 166 GLN CA C -3.669 -15.900 -6.748 1.00 . A A . 166 GLN CA 1 1
10 38431 1 1 166 GLN CB C -3.835 -16.857 -7.949 1.00 . A A . 166 GLN CB 1 1
10 38432 1 1 166 GLN CD C -3.796 -17.032 -10.452 1.00 . A A . 166 GLN CD 1 1
10 38433 1 1 166 GLN CG C -3.779 -16.070 -9.264 1.00 . A A . 166 GLN CG 1 1
10 38434 1 1 166 GLN H H -1.568 -16.127 -6.998 1.00 . A A . 166 GLN H 1 1
10 38435 1 1 166 GLN HA H -4.140 -14.956 -6.978 1.00 . A A . 166 GLN HA 1 1
10 38436 1 1 166 GLN HB2 H -3.043 -17.591 -7.935 1.00 . A A . 166 GLN HB2 1 1
10 38437 1 1 166 GLN HB3 H -4.789 -17.364 -7.883 1.00 . A A . 166 GLN HB3 1 1
10 38438 1 1 166 GLN HE21 H -3.764 -15.585 -11.809 1.00 . A A . 166 GLN HE21 1 1
10 38439 1 1 166 GLN HE22 H -3.793 -17.162 -12.432 1.00 . A A . 166 GLN HE22 1 1
10 38440 1 1 166 GLN HG2 H -4.635 -15.416 -9.324 1.00 . A A . 166 GLN HG2 1 1
10 38441 1 1 166 GLN HG3 H -2.874 -15.482 -9.292 1.00 . A A . 166 GLN HG3 1 1
10 38442 1 1 166 GLN N N -2.254 -15.670 -6.468 1.00 . A A . 166 GLN N 1 1
10 38443 1 1 166 GLN NE2 N -3.785 -16.553 -11.665 1.00 . A A . 166 GLN NE2 1 1
10 38444 1 1 166 GLN O O -5.556 -16.450 -5.388 1.00 . A A . 166 GLN O 1 1
10 38445 1 1 166 GLN OE1 O -3.823 -18.234 -10.269 1.00 . A A . 166 GLN OE1 1 1
10 38446 1 1 167 LEU C C -4.154 -16.738 -2.272 1.00 . A A . 167 LEU C 1 1
10 38447 1 1 167 LEU CA C -4.159 -17.741 -3.439 1.00 . A A . 167 LEU CA 1 1
10 38448 1 1 167 LEU CB C -3.357 -19.050 -3.133 1.00 . A A . 167 LEU CB 1 1
10 38449 1 1 167 LEU CD1 C -4.261 -19.501 -0.799 1.00 . A A . 167 LEU CD1 1 1
10 38450 1 1 167 LEU CD2 C -1.999 -20.396 -1.506 1.00 . A A . 167 LEU CD2 1 1
10 38451 1 1 167 LEU CG C -2.995 -19.224 -1.641 1.00 . A A . 167 LEU CG 1 1
10 38452 1 1 167 LEU H H -2.608 -17.154 -4.772 1.00 . A A . 167 LEU H 1 1
10 38453 1 1 167 LEU HA H -5.190 -18.007 -3.647 1.00 . A A . 167 LEU HA 1 1
10 38454 1 1 167 LEU HB2 H -3.940 -19.905 -3.446 1.00 . A A . 167 LEU HB2 1 1
10 38455 1 1 167 LEU HB3 H -2.443 -19.042 -3.707 1.00 . A A . 167 LEU HB3 1 1
10 38456 1 1 167 LEU HD11 H -5.000 -20.010 -1.399 1.00 . A A . 167 LEU HD11 1 1
10 38457 1 1 167 LEU HD12 H -4.669 -18.573 -0.446 1.00 . A A . 167 LEU HD12 1 1
10 38458 1 1 167 LEU HD13 H -4.009 -20.117 0.052 1.00 . A A . 167 LEU HD13 1 1
10 38459 1 1 167 LEU HD21 H -0.996 -20.031 -1.669 1.00 . A A . 167 LEU HD21 1 1
10 38460 1 1 167 LEU HD22 H -2.225 -21.160 -2.238 1.00 . A A . 167 LEU HD22 1 1
10 38461 1 1 167 LEU HD23 H -2.067 -20.820 -0.513 1.00 . A A . 167 LEU HD23 1 1
10 38462 1 1 167 LEU HG H -2.515 -18.327 -1.286 1.00 . A A . 167 LEU HG 1 1
10 38463 1 1 167 LEU N N -3.578 -17.117 -4.631 1.00 . A A . 167 LEU N 1 1
10 38464 1 1 167 LEU O O -5.103 -16.629 -1.523 1.00 . A A . 167 LEU O 1 1
10 38465 1 1 168 ALA C C -3.853 -13.790 -1.393 1.00 . A A . 168 ALA C 1 1
10 38466 1 1 168 ALA CA C -2.986 -14.999 -1.067 1.00 . A A . 168 ALA CA 1 1
10 38467 1 1 168 ALA CB C -1.535 -14.553 -0.872 1.00 . A A . 168 ALA CB 1 1
10 38468 1 1 168 ALA H H -2.342 -16.070 -2.775 1.00 . A A . 168 ALA H 1 1
10 38469 1 1 168 ALA HA H -3.340 -15.447 -0.151 1.00 . A A . 168 ALA HA 1 1
10 38470 1 1 168 ALA HB1 H -1.469 -13.915 -0.002 1.00 . A A . 168 ALA HB1 1 1
10 38471 1 1 168 ALA HB2 H -1.204 -14.008 -1.743 1.00 . A A . 168 ALA HB2 1 1
10 38472 1 1 168 ALA HB3 H -0.907 -15.421 -0.728 1.00 . A A . 168 ALA HB3 1 1
10 38473 1 1 168 ALA N N -3.072 -15.982 -2.140 1.00 . A A . 168 ALA N 1 1
10 38474 1 1 168 ALA O O -4.286 -13.063 -0.520 1.00 . A A . 168 ALA O 1 1
10 38475 1 1 169 ILE C C -6.422 -12.924 -3.096 1.00 . A A . 169 ILE C 1 1
10 38476 1 1 169 ILE CA C -4.967 -12.466 -3.080 1.00 . A A . 169 ILE CA 1 1
10 38477 1 1 169 ILE CB C -4.545 -11.952 -4.463 1.00 . A A . 169 ILE CB 1 1
10 38478 1 1 169 ILE CD1 C -2.492 -11.184 -5.715 1.00 . A A . 169 ILE CD1 1 1
10 38479 1 1 169 ILE CG1 C -3.179 -11.240 -4.347 1.00 . A A . 169 ILE CG1 1 1
10 38480 1 1 169 ILE CG2 C -5.593 -10.964 -4.984 1.00 . A A . 169 ILE CG2 1 1
10 38481 1 1 169 ILE H H -3.777 -14.207 -3.354 1.00 . A A . 169 ILE H 1 1
10 38482 1 1 169 ILE HA H -4.863 -11.662 -2.363 1.00 . A A . 169 ILE HA 1 1
10 38483 1 1 169 ILE HB H -4.471 -12.785 -5.144 1.00 . A A . 169 ILE HB 1 1
10 38484 1 1 169 ILE HD11 H -2.997 -10.468 -6.339 1.00 . A A . 169 ILE HD11 1 1
10 38485 1 1 169 ILE HD12 H -2.527 -12.157 -6.182 1.00 . A A . 169 ILE HD12 1 1
10 38486 1 1 169 ILE HD13 H -1.465 -10.883 -5.586 1.00 . A A . 169 ILE HD13 1 1
10 38487 1 1 169 ILE HG12 H -3.327 -10.234 -3.982 1.00 . A A . 169 ILE HG12 1 1
10 38488 1 1 169 ILE HG13 H -2.544 -11.775 -3.656 1.00 . A A . 169 ILE HG13 1 1
10 38489 1 1 169 ILE HG21 H -5.840 -10.257 -4.205 1.00 . A A . 169 ILE HG21 1 1
10 38490 1 1 169 ILE HG22 H -6.482 -11.502 -5.276 1.00 . A A . 169 ILE HG22 1 1
10 38491 1 1 169 ILE HG23 H -5.197 -10.435 -5.836 1.00 . A A . 169 ILE HG23 1 1
10 38492 1 1 169 ILE N N -4.126 -13.587 -2.678 1.00 . A A . 169 ILE N 1 1
10 38493 1 1 169 ILE O O -7.279 -12.305 -2.500 1.00 . A A . 169 ILE O 1 1
10 38494 1 1 170 ARG C C -8.437 -14.870 -2.315 1.00 . A A . 170 ARG C 1 1
10 38495 1 1 170 ARG CA C -8.066 -14.544 -3.749 1.00 . A A . 170 ARG CA 1 1
10 38496 1 1 170 ARG CB C -8.222 -15.802 -4.614 1.00 . A A . 170 ARG CB 1 1
10 38497 1 1 170 ARG CD C -9.206 -14.991 -6.791 1.00 . A A . 170 ARG CD 1 1
10 38498 1 1 170 ARG CG C -7.930 -15.481 -6.094 1.00 . A A . 170 ARG CG 1 1
10 38499 1 1 170 ARG CZ C -9.751 -13.587 -8.681 1.00 . A A . 170 ARG CZ 1 1
10 38500 1 1 170 ARG H H -5.989 -14.556 -4.192 1.00 . A A . 170 ARG H 1 1
10 38501 1 1 170 ARG HA H -8.721 -13.770 -4.117 1.00 . A A . 170 ARG HA 1 1
10 38502 1 1 170 ARG HB2 H -7.540 -16.560 -4.262 1.00 . A A . 170 ARG HB2 1 1
10 38503 1 1 170 ARG HB3 H -9.234 -16.172 -4.519 1.00 . A A . 170 ARG HB3 1 1
10 38504 1 1 170 ARG HD2 H -9.871 -15.827 -6.946 1.00 . A A . 170 ARG HD2 1 1
10 38505 1 1 170 ARG HD3 H -9.697 -14.258 -6.167 1.00 . A A . 170 ARG HD3 1 1
10 38506 1 1 170 ARG HE H -8.018 -14.584 -8.505 1.00 . A A . 170 ARG HE 1 1
10 38507 1 1 170 ARG HG2 H -7.170 -14.716 -6.160 1.00 . A A . 170 ARG HG2 1 1
10 38508 1 1 170 ARG HG3 H -7.578 -16.374 -6.591 1.00 . A A . 170 ARG HG3 1 1
10 38509 1 1 170 ARG HH11 H -11.125 -13.743 -7.233 1.00 . A A . 170 ARG HH11 1 1
10 38510 1 1 170 ARG HH12 H -11.555 -12.727 -8.569 1.00 . A A . 170 ARG HH12 1 1
10 38511 1 1 170 ARG HH21 H -8.577 -13.248 -10.267 1.00 . A A . 170 ARG HH21 1 1
10 38512 1 1 170 ARG HH22 H -10.112 -12.446 -10.286 1.00 . A A . 170 ARG HH22 1 1
10 38513 1 1 170 ARG N N -6.699 -14.051 -3.750 1.00 . A A . 170 ARG N 1 1
10 38514 1 1 170 ARG NE N -8.880 -14.392 -8.081 1.00 . A A . 170 ARG NE 1 1
10 38515 1 1 170 ARG NH1 N -10.900 -13.332 -8.117 1.00 . A A . 170 ARG NH1 1 1
10 38516 1 1 170 ARG NH2 N -9.457 -13.052 -9.835 1.00 . A A . 170 ARG NH2 1 1
10 38517 1 1 170 ARG O O -9.579 -14.759 -1.912 1.00 . A A . 170 ARG O 1 1
10 38518 1 1 171 GLY C C -8.559 -14.424 0.482 1.00 . A A . 171 GLY C 1 1
10 38519 1 1 171 GLY CA C -7.718 -15.553 -0.115 1.00 . A A . 171 GLY CA 1 1
10 38520 1 1 171 GLY H H -6.510 -15.317 -1.871 1.00 . A A . 171 GLY H 1 1
10 38521 1 1 171 GLY HA2 H -8.261 -16.485 -0.048 1.00 . A A . 171 GLY HA2 1 1
10 38522 1 1 171 GLY HA3 H -6.792 -15.633 0.434 1.00 . A A . 171 GLY HA3 1 1
10 38523 1 1 171 GLY N N -7.437 -15.254 -1.517 1.00 . A A . 171 GLY N 1 1
10 38524 1 1 171 GLY O O -9.755 -14.549 0.649 1.00 . A A . 171 GLY O 1 1
10 38525 1 1 172 ASP C C -9.650 -11.636 0.267 1.00 . A A . 172 ASP C 1 1
10 38526 1 1 172 ASP CA C -8.657 -12.161 1.312 1.00 . A A . 172 ASP CA 1 1
10 38527 1 1 172 ASP CB C -7.674 -11.053 1.696 1.00 . A A . 172 ASP CB 1 1
10 38528 1 1 172 ASP CG C -6.974 -11.402 3.011 1.00 . A A . 172 ASP CG 1 1
10 38529 1 1 172 ASP H H -6.959 -13.215 0.601 1.00 . A A . 172 ASP H 1 1
10 38530 1 1 172 ASP HA H -9.200 -12.474 2.190 1.00 . A A . 172 ASP HA 1 1
10 38531 1 1 172 ASP HB2 H -6.936 -10.947 0.915 1.00 . A A . 172 ASP HB2 1 1
10 38532 1 1 172 ASP HB3 H -8.207 -10.122 1.812 1.00 . A A . 172 ASP HB3 1 1
10 38533 1 1 172 ASP N N -7.922 -13.295 0.771 1.00 . A A . 172 ASP N 1 1
10 38534 1 1 172 ASP O O -9.271 -11.206 -0.804 1.00 . A A . 172 ASP O 1 1
10 38535 1 1 172 ASP OD1 O -6.628 -12.560 3.186 1.00 . A A . 172 ASP OD1 1 1
10 38536 1 1 172 ASP OD2 O -6.796 -10.507 3.821 1.00 . A A . 172 ASP OD2 1 1
10 38537 1 1 173 ASP C C -11.805 -9.720 -0.644 1.00 . A A . 173 ASP C 1 1
10 38538 1 1 173 ASP CA C -11.946 -11.221 -0.371 1.00 . A A . 173 ASP CA 1 1
10 38539 1 1 173 ASP CB C -13.351 -11.508 0.167 1.00 . A A . 173 ASP CB 1 1
10 38540 1 1 173 ASP CG C -14.401 -11.070 -0.855 1.00 . A A . 173 ASP CG 1 1
10 38541 1 1 173 ASP H H -11.218 -12.050 1.450 1.00 . A A . 173 ASP H 1 1
10 38542 1 1 173 ASP HA H -11.818 -11.756 -1.299 1.00 . A A . 173 ASP HA 1 1
10 38543 1 1 173 ASP HB2 H -13.453 -12.567 0.355 1.00 . A A . 173 ASP HB2 1 1
10 38544 1 1 173 ASP HB3 H -13.500 -10.964 1.088 1.00 . A A . 173 ASP HB3 1 1
10 38545 1 1 173 ASP N N -10.941 -11.688 0.582 1.00 . A A . 173 ASP N 1 1
10 38546 1 1 173 ASP O O -11.962 -9.266 -1.760 1.00 . A A . 173 ASP O 1 1
10 38547 1 1 173 ASP OD1 O -14.143 -11.214 -2.039 1.00 . A A . 173 ASP OD1 1 1
10 38548 1 1 173 ASP OD2 O -15.445 -10.600 -0.436 1.00 . A A . 173 ASP OD2 1 1
10 38549 1 1 174 GLU C C -10.234 -7.197 -0.790 1.00 . A A . 174 GLU C 1 1
10 38550 1 1 174 GLU CA C -11.375 -7.497 0.194 1.00 . A A . 174 GLU CA 1 1
10 38551 1 1 174 GLU CB C -11.120 -6.787 1.541 1.00 . A A . 174 GLU CB 1 1
10 38552 1 1 174 GLU CD C -11.052 -8.697 3.187 1.00 . A A . 174 GLU CD 1 1
10 38553 1 1 174 GLU CG C -11.870 -7.508 2.674 1.00 . A A . 174 GLU CG 1 1
10 38554 1 1 174 GLU H H -11.395 -9.329 1.279 1.00 . A A . 174 GLU H 1 1
10 38555 1 1 174 GLU HA H -12.297 -7.121 -0.226 1.00 . A A . 174 GLU HA 1 1
10 38556 1 1 174 GLU HB2 H -10.058 -6.781 1.756 1.00 . A A . 174 GLU HB2 1 1
10 38557 1 1 174 GLU HB3 H -11.475 -5.767 1.479 1.00 . A A . 174 GLU HB3 1 1
10 38558 1 1 174 GLU HG2 H -12.034 -6.816 3.487 1.00 . A A . 174 GLU HG2 1 1
10 38559 1 1 174 GLU HG3 H -12.825 -7.859 2.310 1.00 . A A . 174 GLU HG3 1 1
10 38560 1 1 174 GLU N N -11.512 -8.939 0.391 1.00 . A A . 174 GLU N 1 1
10 38561 1 1 174 GLU O O -10.442 -6.640 -1.854 1.00 . A A . 174 GLU O 1 1
10 38562 1 1 174 GLU OE1 O -9.962 -8.471 3.686 1.00 . A A . 174 GLU OE1 1 1
10 38563 1 1 174 GLU OE2 O -11.532 -9.813 3.074 1.00 . A A . 174 GLU OE2 1 1
10 38564 1 1 175 LEU C C -8.210 -7.740 -2.748 1.00 . A A . 175 LEU C 1 1
10 38565 1 1 175 LEU CA C -7.878 -7.331 -1.313 1.00 . A A . 175 LEU CA 1 1
10 38566 1 1 175 LEU CB C -6.660 -8.120 -0.824 1.00 . A A . 175 LEU CB 1 1
10 38567 1 1 175 LEU CD1 C -5.330 -8.453 1.279 1.00 . A A . 175 LEU CD1 1 1
10 38568 1 1 175 LEU CD2 C -5.001 -6.372 -0.070 1.00 . A A . 175 LEU CD2 1 1
10 38569 1 1 175 LEU CG C -6.028 -7.417 0.397 1.00 . A A . 175 LEU CG 1 1
10 38570 1 1 175 LEU H H -8.877 -8.028 0.430 1.00 . A A . 175 LEU H 1 1
10 38571 1 1 175 LEU HA H -7.645 -6.278 -1.294 1.00 . A A . 175 LEU HA 1 1
10 38572 1 1 175 LEU HB2 H -6.980 -9.116 -0.547 1.00 . A A . 175 LEU HB2 1 1
10 38573 1 1 175 LEU HB3 H -5.930 -8.191 -1.618 1.00 . A A . 175 LEU HB3 1 1
10 38574 1 1 175 LEU HD11 H -4.652 -7.956 1.955 1.00 . A A . 175 LEU HD11 1 1
10 38575 1 1 175 LEU HD12 H -4.779 -9.140 0.654 1.00 . A A . 175 LEU HD12 1 1
10 38576 1 1 175 LEU HD13 H -6.071 -8.994 1.844 1.00 . A A . 175 LEU HD13 1 1
10 38577 1 1 175 LEU HD21 H -4.088 -6.869 -0.363 1.00 . A A . 175 LEU HD21 1 1
10 38578 1 1 175 LEU HD22 H -4.792 -5.689 0.740 1.00 . A A . 175 LEU HD22 1 1
10 38579 1 1 175 LEU HD23 H -5.398 -5.824 -0.910 1.00 . A A . 175 LEU HD23 1 1
10 38580 1 1 175 LEU HG H -6.801 -6.930 0.975 1.00 . A A . 175 LEU HG 1 1
10 38581 1 1 175 LEU N N -9.014 -7.579 -0.429 1.00 . A A . 175 LEU N 1 1
10 38582 1 1 175 LEU O O -8.131 -6.947 -3.656 1.00 . A A . 175 LEU O 1 1
10 38583 1 1 176 ASP C C -9.768 -8.451 -5.023 1.00 . A A . 176 ASP C 1 1
10 38584 1 1 176 ASP CA C -8.918 -9.478 -4.287 1.00 . A A . 176 ASP CA 1 1
10 38585 1 1 176 ASP CB C -9.691 -10.794 -4.193 1.00 . A A . 176 ASP CB 1 1
10 38586 1 1 176 ASP CG C -9.737 -11.476 -5.561 1.00 . A A . 176 ASP CG 1 1
10 38587 1 1 176 ASP H H -8.631 -9.613 -2.189 1.00 . A A . 176 ASP H 1 1
10 38588 1 1 176 ASP HA H -8.011 -9.644 -4.840 1.00 . A A . 176 ASP HA 1 1
10 38589 1 1 176 ASP HB2 H -9.206 -11.441 -3.484 1.00 . A A . 176 ASP HB2 1 1
10 38590 1 1 176 ASP HB3 H -10.699 -10.593 -3.861 1.00 . A A . 176 ASP HB3 1 1
10 38591 1 1 176 ASP N N -8.582 -9.002 -2.946 1.00 . A A . 176 ASP N 1 1
10 38592 1 1 176 ASP O O -9.374 -7.899 -6.032 1.00 . A A . 176 ASP O 1 1
10 38593 1 1 176 ASP OD1 O -8.681 -11.827 -6.061 1.00 . A A . 176 ASP OD1 1 1
10 38594 1 1 176 ASP OD2 O -10.826 -11.637 -6.086 1.00 . A A . 176 ASP OD2 1 1
10 38595 1 1 177 SER C C -11.079 -5.907 -5.345 1.00 . A A . 177 SER C 1 1
10 38596 1 1 177 SER CA C -11.825 -7.222 -5.130 1.00 . A A . 177 SER CA 1 1
10 38597 1 1 177 SER CB C -13.056 -6.978 -4.256 1.00 . A A . 177 SER CB 1 1
10 38598 1 1 177 SER H H -11.235 -8.653 -3.682 1.00 . A A . 177 SER H 1 1
10 38599 1 1 177 SER HA H -12.145 -7.606 -6.087 1.00 . A A . 177 SER HA 1 1
10 38600 1 1 177 SER HB2 H -12.746 -6.663 -3.274 1.00 . A A . 177 SER HB2 1 1
10 38601 1 1 177 SER HB3 H -13.666 -6.204 -4.704 1.00 . A A . 177 SER HB3 1 1
10 38602 1 1 177 SER HG H -13.538 -8.760 -4.869 1.00 . A A . 177 SER HG 1 1
10 38603 1 1 177 SER N N -10.952 -8.193 -4.498 1.00 . A A . 177 SER N 1 1
10 38604 1 1 177 SER O O -11.521 -5.051 -6.086 1.00 . A A . 177 SER O 1 1
10 38605 1 1 177 SER OG O -13.801 -8.184 -4.148 1.00 . A A . 177 SER OG 1 1
10 38606 1 1 178 LEU C C -7.887 -4.780 -5.670 1.00 . A A . 178 LEU C 1 1
10 38607 1 1 178 LEU CA C -9.151 -4.513 -4.818 1.00 . A A . 178 LEU CA 1 1
10 38608 1 1 178 LEU CB C -8.829 -3.997 -3.385 1.00 . A A . 178 LEU CB 1 1
10 38609 1 1 178 LEU CD1 C -7.460 -2.010 -4.115 1.00 . A A . 178 LEU CD1 1 1
10 38610 1 1 178 LEU CD2 C -7.161 -3.003 -1.827 1.00 . A A . 178 LEU CD2 1 1
10 38611 1 1 178 LEU CG C -7.463 -3.315 -3.297 1.00 . A A . 178 LEU CG 1 1
10 38612 1 1 178 LEU H H -9.589 -6.450 -4.074 1.00 . A A . 178 LEU H 1 1
10 38613 1 1 178 LEU HA H -9.746 -3.763 -5.328 1.00 . A A . 178 LEU HA 1 1
10 38614 1 1 178 LEU HB2 H -9.587 -3.289 -3.083 1.00 . A A . 178 LEU HB2 1 1
10 38615 1 1 178 LEU HB3 H -8.845 -4.832 -2.699 1.00 . A A . 178 LEU HB3 1 1
10 38616 1 1 178 LEU HD11 H -6.451 -1.789 -4.432 1.00 . A A . 178 LEU HD11 1 1
10 38617 1 1 178 LEU HD12 H -7.832 -1.196 -3.509 1.00 . A A . 178 LEU HD12 1 1
10 38618 1 1 178 LEU HD13 H -8.092 -2.120 -4.984 1.00 . A A . 178 LEU HD13 1 1
10 38619 1 1 178 LEU HD21 H -7.153 -3.923 -1.259 1.00 . A A . 178 LEU HD21 1 1
10 38620 1 1 178 LEU HD22 H -7.922 -2.345 -1.434 1.00 . A A . 178 LEU HD22 1 1
10 38621 1 1 178 LEU HD23 H -6.196 -2.526 -1.751 1.00 . A A . 178 LEU HD23 1 1
10 38622 1 1 178 LEU HG H -6.714 -3.984 -3.670 1.00 . A A . 178 LEU HG 1 1
10 38623 1 1 178 LEU N N -9.925 -5.741 -4.677 1.00 . A A . 178 LEU N 1 1
10 38624 1 1 178 LEU O O -7.345 -3.882 -6.282 1.00 . A A . 178 LEU O 1 1
10 38625 1 1 179 ILE C C -6.593 -7.132 -7.774 1.00 . A A . 179 ILE C 1 1
10 38626 1 1 179 ILE CA C -6.214 -6.365 -6.507 1.00 . A A . 179 ILE CA 1 1
10 38627 1 1 179 ILE CB C -5.245 -7.205 -5.672 1.00 . A A . 179 ILE CB 1 1
10 38628 1 1 179 ILE CD1 C -3.863 -7.188 -3.574 1.00 . A A . 179 ILE CD1 1 1
10 38629 1 1 179 ILE CG1 C -4.710 -6.341 -4.529 1.00 . A A . 179 ILE CG1 1 1
10 38630 1 1 179 ILE CG2 C -4.066 -7.691 -6.549 1.00 . A A . 179 ILE CG2 1 1
10 38631 1 1 179 ILE H H -7.880 -6.751 -5.210 1.00 . A A . 179 ILE H 1 1
10 38632 1 1 179 ILE HA H -5.711 -5.452 -6.797 1.00 . A A . 179 ILE HA 1 1
10 38633 1 1 179 ILE HB H -5.781 -8.053 -5.274 1.00 . A A . 179 ILE HB 1 1
10 38634 1 1 179 ILE HD11 H -4.375 -8.114 -3.362 1.00 . A A . 179 ILE HD11 1 1
10 38635 1 1 179 ILE HD12 H -3.705 -6.644 -2.656 1.00 . A A . 179 ILE HD12 1 1
10 38636 1 1 179 ILE HD13 H -2.909 -7.401 -4.034 1.00 . A A . 179 ILE HD13 1 1
10 38637 1 1 179 ILE HG12 H -4.106 -5.547 -4.943 1.00 . A A . 179 ILE HG12 1 1
10 38638 1 1 179 ILE HG13 H -5.535 -5.916 -3.988 1.00 . A A . 179 ILE HG13 1 1
10 38639 1 1 179 ILE HG21 H -4.333 -8.619 -7.026 1.00 . A A . 179 ILE HG21 1 1
10 38640 1 1 179 ILE HG22 H -3.188 -7.847 -5.942 1.00 . A A . 179 ILE HG22 1 1
10 38641 1 1 179 ILE HG23 H -3.845 -6.951 -7.306 1.00 . A A . 179 ILE HG23 1 1
10 38642 1 1 179 ILE N N -7.416 -6.037 -5.712 1.00 . A A . 179 ILE N 1 1
10 38643 1 1 179 ILE O O -5.753 -7.618 -8.504 1.00 . A A . 179 ILE O 1 1
10 38644 1 1 180 ARG C C -7.686 -7.321 -10.516 1.00 . A A . 180 ARG C 1 1
10 38645 1 1 180 ARG CA C -8.319 -7.928 -9.250 1.00 . A A . 180 ARG CA 1 1
10 38646 1 1 180 ARG CB C -9.854 -7.890 -9.353 1.00 . A A . 180 ARG CB 1 1
10 38647 1 1 180 ARG CD C -9.757 -5.418 -8.908 1.00 . A A . 180 ARG CD 1 1
10 38648 1 1 180 ARG CG C -10.342 -6.506 -9.809 1.00 . A A . 180 ARG CG 1 1
10 38649 1 1 180 ARG CZ C -10.313 -3.455 -10.203 1.00 . A A . 180 ARG CZ 1 1
10 38650 1 1 180 ARG H H -8.525 -6.817 -7.448 1.00 . A A . 180 ARG H 1 1
10 38651 1 1 180 ARG HA H -8.008 -8.959 -9.175 1.00 . A A . 180 ARG HA 1 1
10 38652 1 1 180 ARG HB2 H -10.179 -8.634 -10.065 1.00 . A A . 180 ARG HB2 1 1
10 38653 1 1 180 ARG HB3 H -10.278 -8.115 -8.386 1.00 . A A . 180 ARG HB3 1 1
10 38654 1 1 180 ARG HD2 H -9.839 -5.724 -7.878 1.00 . A A . 180 ARG HD2 1 1
10 38655 1 1 180 ARG HD3 H -8.716 -5.268 -9.156 1.00 . A A . 180 ARG HD3 1 1
10 38656 1 1 180 ARG HE H -11.101 -3.852 -8.400 1.00 . A A . 180 ARG HE 1 1
10 38657 1 1 180 ARG HG2 H -10.040 -6.332 -10.832 1.00 . A A . 180 ARG HG2 1 1
10 38658 1 1 180 ARG HG3 H -11.420 -6.473 -9.749 1.00 . A A . 180 ARG HG3 1 1
10 38659 1 1 180 ARG HH11 H -8.992 -4.731 -10.999 1.00 . A A . 180 ARG HH11 1 1
10 38660 1 1 180 ARG HH12 H -9.363 -3.338 -11.960 1.00 . A A . 180 ARG HH12 1 1
10 38661 1 1 180 ARG HH21 H -11.594 -2.017 -9.658 1.00 . A A . 180 ARG HH21 1 1
10 38662 1 1 180 ARG HH22 H -10.836 -1.802 -11.202 1.00 . A A . 180 ARG HH22 1 1
10 38663 1 1 180 ARG N N -7.877 -7.224 -8.048 1.00 . A A . 180 ARG N 1 1
10 38664 1 1 180 ARG NE N -10.485 -4.167 -9.093 1.00 . A A . 180 ARG NE 1 1
10 38665 1 1 180 ARG NH1 N -9.492 -3.875 -11.126 1.00 . A A . 180 ARG NH1 1 1
10 38666 1 1 180 ARG NH2 N -10.966 -2.337 -10.367 1.00 . A A . 180 ARG NH2 1 1
10 38667 1 1 180 ARG O O -8.088 -7.615 -11.623 1.00 . A A . 180 ARG O 1 1
10 38668 1 1 181 ALA C C -5.803 -6.830 -12.633 1.00 . A A . 181 ALA C 1 1
10 38669 1 1 181 ALA CA C -6.027 -5.835 -11.485 1.00 . A A . 181 ALA CA 1 1
10 38670 1 1 181 ALA CB C -4.677 -5.259 -11.056 1.00 . A A . 181 ALA CB 1 1
10 38671 1 1 181 ALA H H -6.381 -6.234 -9.433 1.00 . A A . 181 ALA H 1 1
10 38672 1 1 181 ALA HA H -6.649 -5.029 -11.836 1.00 . A A . 181 ALA HA 1 1
10 38673 1 1 181 ALA HB1 H -4.116 -4.967 -11.931 1.00 . A A . 181 ALA HB1 1 1
10 38674 1 1 181 ALA HB2 H -4.124 -6.010 -10.509 1.00 . A A . 181 ALA HB2 1 1
10 38675 1 1 181 ALA HB3 H -4.835 -4.397 -10.425 1.00 . A A . 181 ALA HB3 1 1
10 38676 1 1 181 ALA N N -6.682 -6.458 -10.341 1.00 . A A . 181 ALA N 1 1
10 38677 1 1 181 ALA O O -6.293 -6.646 -13.730 1.00 . A A . 181 ALA O 1 1
10 38678 1 1 182 THR C C -4.215 -10.171 -12.873 1.00 . A A . 182 THR C 1 1
10 38679 1 1 182 THR CA C -4.786 -8.872 -13.438 1.00 . A A . 182 THR CA 1 1
10 38680 1 1 182 THR CB C -3.831 -8.290 -14.495 1.00 . A A . 182 THR CB 1 1
10 38681 1 1 182 THR CG2 C -2.491 -7.886 -13.863 1.00 . A A . 182 THR CG2 1 1
10 38682 1 1 182 THR H H -4.659 -8.024 -11.486 1.00 . A A . 182 THR H 1 1
10 38683 1 1 182 THR HA H -5.722 -9.107 -13.921 1.00 . A A . 182 THR HA 1 1
10 38684 1 1 182 THR HB H -4.286 -7.421 -14.943 1.00 . A A . 182 THR HB 1 1
10 38685 1 1 182 THR HG1 H -3.805 -8.873 -16.350 1.00 . A A . 182 THR HG1 1 1
10 38686 1 1 182 THR HG21 H -2.611 -6.961 -13.319 1.00 . A A . 182 THR HG21 1 1
10 38687 1 1 182 THR HG22 H -1.759 -7.747 -14.645 1.00 . A A . 182 THR HG22 1 1
10 38688 1 1 182 THR HG23 H -2.151 -8.659 -13.192 1.00 . A A . 182 THR HG23 1 1
10 38689 1 1 182 THR N N -5.044 -7.896 -12.379 1.00 . A A . 182 THR N 1 1
10 38690 1 1 182 THR O O -3.315 -10.763 -13.432 1.00 . A A . 182 THR O 1 1
10 38691 1 1 182 THR OG1 O -3.598 -9.267 -15.499 1.00 . A A . 182 THR OG1 1 1
10 38692 1 1 183 ILE C C -4.712 -13.038 -12.088 1.00 . A A . 183 ILE C 1 1
10 38693 1 1 183 ILE CA C -4.308 -11.880 -11.171 1.00 . A A . 183 ILE CA 1 1
10 38694 1 1 183 ILE CB C -4.921 -12.072 -9.769 1.00 . A A . 183 ILE CB 1 1
10 38695 1 1 183 ILE CD1 C -7.040 -11.882 -8.454 1.00 . A A . 183 ILE CD1 1 1
10 38696 1 1 183 ILE CG1 C -6.326 -11.462 -9.740 1.00 . A A . 183 ILE CG1 1 1
10 38697 1 1 183 ILE CG2 C -4.057 -11.385 -8.709 1.00 . A A . 183 ILE CG2 1 1
10 38698 1 1 183 ILE H H -5.508 -10.131 -11.348 1.00 . A A . 183 ILE H 1 1
10 38699 1 1 183 ILE HA H -3.229 -11.857 -11.093 1.00 . A A . 183 ILE HA 1 1
10 38700 1 1 183 ILE HB H -4.983 -13.126 -9.541 1.00 . A A . 183 ILE HB 1 1
10 38701 1 1 183 ILE HD11 H -6.572 -11.400 -7.610 1.00 . A A . 183 ILE HD11 1 1
10 38702 1 1 183 ILE HD12 H -6.975 -12.953 -8.337 1.00 . A A . 183 ILE HD12 1 1
10 38703 1 1 183 ILE HD13 H -8.078 -11.588 -8.506 1.00 . A A . 183 ILE HD13 1 1
10 38704 1 1 183 ILE HG12 H -6.251 -10.385 -9.770 1.00 . A A . 183 ILE HG12 1 1
10 38705 1 1 183 ILE HG13 H -6.889 -11.810 -10.593 1.00 . A A . 183 ILE HG13 1 1
10 38706 1 1 183 ILE HG21 H -3.046 -11.764 -8.766 1.00 . A A . 183 ILE HG21 1 1
10 38707 1 1 183 ILE HG22 H -4.463 -11.594 -7.732 1.00 . A A . 183 ILE HG22 1 1
10 38708 1 1 183 ILE HG23 H -4.053 -10.318 -8.878 1.00 . A A . 183 ILE HG23 1 1
10 38709 1 1 183 ILE N N -4.772 -10.627 -11.759 1.00 . A A . 183 ILE N 1 1
10 38710 1 1 183 ILE O O -5.412 -13.951 -11.694 1.00 . A A . 183 ILE O 1 1
10 38711 1 1 184 ALA C C -3.323 -14.623 -14.901 1.00 . A A . 184 ALA C 1 1
10 38712 1 1 184 ALA CA C -4.593 -14.008 -14.325 1.00 . A A . 184 ALA CA 1 1
10 38713 1 1 184 ALA CB C -5.396 -13.390 -15.459 1.00 . A A . 184 ALA CB 1 1
10 38714 1 1 184 ALA H H -3.716 -12.216 -13.612 1.00 . A A . 184 ALA H 1 1
10 38715 1 1 184 ALA HA H -5.181 -14.785 -13.863 1.00 . A A . 184 ALA HA 1 1
10 38716 1 1 184 ALA HB1 H -6.260 -12.888 -15.056 1.00 . A A . 184 ALA HB1 1 1
10 38717 1 1 184 ALA HB2 H -5.711 -14.167 -16.139 1.00 . A A . 184 ALA HB2 1 1
10 38718 1 1 184 ALA HB3 H -4.777 -12.680 -15.985 1.00 . A A . 184 ALA HB3 1 1
10 38719 1 1 184 ALA N N -4.266 -12.974 -13.341 1.00 . A A . 184 ALA N 1 1
10 38720 1 1 184 ALA O O -2.848 -14.241 -15.951 1.00 . A A . 184 ALA O 1 1
10 38721 1 1 185 SER C C -1.194 -17.413 -13.760 1.00 . A A . 185 SER C 1 1
10 38722 1 1 185 SER CA C -1.553 -16.234 -14.665 1.00 . A A . 185 SER CA 1 1
10 38723 1 1 185 SER CB C -0.412 -15.220 -14.677 1.00 . A A . 185 SER CB 1 1
10 38724 1 1 185 SER H H -3.185 -15.863 -13.348 1.00 . A A . 185 SER H 1 1
10 38725 1 1 185 SER HA H -1.712 -16.597 -15.669 1.00 . A A . 185 SER HA 1 1
10 38726 1 1 185 SER HB2 H 0.539 -15.727 -14.660 1.00 . A A . 185 SER HB2 1 1
10 38727 1 1 185 SER HB3 H -0.480 -14.610 -15.568 1.00 . A A . 185 SER HB3 1 1
10 38728 1 1 185 SER HG H -1.306 -14.721 -13.039 1.00 . A A . 185 SER HG 1 1
10 38729 1 1 185 SER N N -2.771 -15.588 -14.192 1.00 . A A . 185 SER N 1 1
10 38730 1 1 185 SER O O -0.655 -18.408 -14.204 1.00 . A A . 185 SER O 1 1
10 38731 1 1 185 SER OG O -0.536 -14.409 -13.525 1.00 . A A . 185 SER OG 1 1
10 38732 1 1 186 GLY C C -2.106 -19.578 -11.951 1.00 . A A . 186 GLY C 1 1
10 38733 1 1 186 GLY CA C -1.228 -18.409 -11.573 1.00 . A A . 186 GLY CA 1 1
10 38734 1 1 186 GLY H H -1.975 -16.511 -12.141 1.00 . A A . 186 GLY H 1 1
10 38735 1 1 186 GLY HA2 H -0.195 -18.689 -11.667 1.00 . A A . 186 GLY HA2 1 1
10 38736 1 1 186 GLY HA3 H -1.439 -18.115 -10.560 1.00 . A A . 186 GLY HA3 1 1
10 38737 1 1 186 GLY N N -1.520 -17.310 -12.474 1.00 . A A . 186 GLY N 1 1
10 38738 1 1 186 GLY O O -1.940 -20.692 -11.496 1.00 . A A . 186 GLY O 1 1
10 38739 1 1 187 GLY C C -5.422 -19.806 -13.098 1.00 . A A . 187 GLY C 1 1
10 38740 1 1 187 GLY CA C -4.006 -20.311 -13.276 1.00 . A A . 187 GLY CA 1 1
10 38741 1 1 187 GLY H H -3.154 -18.350 -13.140 1.00 . A A . 187 GLY H 1 1
10 38742 1 1 187 GLY HA2 H -3.830 -20.510 -14.320 1.00 . A A . 187 GLY HA2 1 1
10 38743 1 1 187 GLY HA3 H -3.881 -21.223 -12.709 1.00 . A A . 187 GLY HA3 1 1
10 38744 1 1 187 GLY N N -3.069 -19.286 -12.814 1.00 . A A . 187 GLY N 1 1
10 38745 1 1 187 GLY O O -6.385 -20.529 -13.261 1.00 . A A . 187 GLY O 1 1
10 38746 1 1 188 VAL C C -7.792 -18.872 -11.869 1.00 . A A . 188 VAL C 1 1
10 38747 1 1 188 VAL CA C -6.816 -17.900 -12.517 1.00 . A A . 188 VAL CA 1 1
10 38748 1 1 188 VAL CB C -7.360 -17.322 -13.819 1.00 . A A . 188 VAL CB 1 1
10 38749 1 1 188 VAL CG1 C -7.353 -18.376 -14.934 1.00 . A A . 188 VAL CG1 1 1
10 38750 1 1 188 VAL CG2 C -8.784 -16.780 -13.618 1.00 . A A . 188 VAL CG2 1 1
10 38751 1 1 188 VAL H H -4.708 -18.005 -12.615 1.00 . A A . 188 VAL H 1 1
10 38752 1 1 188 VAL HA H -6.654 -17.084 -11.828 1.00 . A A . 188 VAL HA 1 1
10 38753 1 1 188 VAL HB H -6.716 -16.516 -14.099 1.00 . A A . 188 VAL HB 1 1
10 38754 1 1 188 VAL HG11 H -7.879 -17.990 -15.794 1.00 . A A . 188 VAL HG11 1 1
10 38755 1 1 188 VAL HG12 H -7.840 -19.275 -14.592 1.00 . A A . 188 VAL HG12 1 1
10 38756 1 1 188 VAL HG13 H -6.335 -18.601 -15.211 1.00 . A A . 188 VAL HG13 1 1
10 38757 1 1 188 VAL HG21 H -8.988 -16.027 -14.366 1.00 . A A . 188 VAL HG21 1 1
10 38758 1 1 188 VAL HG22 H -8.867 -16.338 -12.637 1.00 . A A . 188 VAL HG22 1 1
10 38759 1 1 188 VAL HG23 H -9.501 -17.580 -13.715 1.00 . A A . 188 VAL HG23 1 1
10 38760 1 1 188 VAL N N -5.524 -18.531 -12.741 1.00 . A A . 188 VAL N 1 1
10 38761 1 1 188 VAL O O -8.735 -19.357 -12.458 1.00 . A A . 188 VAL O 1 1
10 38762 1 1 189 LEU C C -9.806 -20.018 -10.207 1.00 . A A . 189 LEU C 1 1
10 38763 1 1 189 LEU CA C -8.311 -20.078 -9.824 1.00 . A A . 189 LEU CA 1 1
10 38764 1 1 189 LEU CB C -8.124 -19.777 -8.321 1.00 . A A . 189 LEU CB 1 1
10 38765 1 1 189 LEU CD1 C -6.428 -19.851 -6.475 1.00 . A A . 189 LEU CD1 1 1
10 38766 1 1 189 LEU CD2 C -7.291 -21.991 -7.424 1.00 . A A . 189 LEU CD2 1 1
10 38767 1 1 189 LEU CG C -6.908 -20.540 -7.757 1.00 . A A . 189 LEU CG 1 1
10 38768 1 1 189 LEU H H -6.711 -18.729 -10.227 1.00 . A A . 189 LEU H 1 1
10 38769 1 1 189 LEU HA H -7.960 -21.078 -10.023 1.00 . A A . 189 LEU HA 1 1
10 38770 1 1 189 LEU HB2 H -7.954 -18.719 -8.198 1.00 . A A . 189 LEU HB2 1 1
10 38771 1 1 189 LEU HB3 H -9.011 -20.063 -7.773 1.00 . A A . 189 LEU HB3 1 1
10 38772 1 1 189 LEU HD11 H -6.169 -18.825 -6.692 1.00 . A A . 189 LEU HD11 1 1
10 38773 1 1 189 LEU HD12 H -5.563 -20.367 -6.090 1.00 . A A . 189 LEU HD12 1 1
10 38774 1 1 189 LEU HD13 H -7.218 -19.872 -5.738 1.00 . A A . 189 LEU HD13 1 1
10 38775 1 1 189 LEU HD21 H -8.193 -22.004 -6.833 1.00 . A A . 189 LEU HD21 1 1
10 38776 1 1 189 LEU HD22 H -6.490 -22.450 -6.863 1.00 . A A . 189 LEU HD22 1 1
10 38777 1 1 189 LEU HD23 H -7.449 -22.546 -8.335 1.00 . A A . 189 LEU HD23 1 1
10 38778 1 1 189 LEU HG H -6.111 -20.532 -8.489 1.00 . A A . 189 LEU HG 1 1
10 38779 1 1 189 LEU N N -7.501 -19.151 -10.618 1.00 . A A . 189 LEU N 1 1
10 38780 1 1 189 LEU O O -10.367 -21.024 -10.595 1.00 . A A . 189 LEU O 1 1
10 38781 1 1 190 PRO C C -12.139 -19.103 -11.954 1.00 . A A . 190 PRO C 1 1
10 38782 1 1 190 PRO CA C -11.902 -18.769 -10.476 1.00 . A A . 190 PRO CA 1 1
10 38783 1 1 190 PRO CB C -12.250 -17.301 -10.165 1.00 . A A . 190 PRO CB 1 1
10 38784 1 1 190 PRO CD C -9.920 -17.575 -9.662 1.00 . A A . 190 PRO CD 1 1
10 38785 1 1 190 PRO CG C -10.943 -16.583 -10.204 1.00 . A A . 190 PRO CG 1 1
10 38786 1 1 190 PRO HA H -12.490 -19.422 -9.850 1.00 . A A . 190 PRO HA 1 1
10 38787 1 1 190 PRO HB2 H -12.926 -16.902 -10.907 1.00 . A A . 190 PRO HB2 1 1
10 38788 1 1 190 PRO HB3 H -12.687 -17.217 -9.179 1.00 . A A . 190 PRO HB3 1 1
10 38789 1 1 190 PRO HD2 H -8.941 -17.379 -10.082 1.00 . A A . 190 PRO HD2 1 1
10 38790 1 1 190 PRO HD3 H -9.901 -17.528 -8.587 1.00 . A A . 190 PRO HD3 1 1
10 38791 1 1 190 PRO HG2 H -10.702 -16.308 -11.222 1.00 . A A . 190 PRO HG2 1 1
10 38792 1 1 190 PRO HG3 H -10.972 -15.707 -9.576 1.00 . A A . 190 PRO HG3 1 1
10 38793 1 1 190 PRO N N -10.456 -18.877 -10.112 1.00 . A A . 190 PRO N 1 1
10 38794 1 1 190 PRO O O -12.348 -18.232 -12.775 1.00 . A A . 190 PRO O 1 1
10 38795 1 1 191 HIS C C -13.632 -20.221 -14.204 1.00 . A A . 191 HIS C 1 1
10 38796 1 1 191 HIS CA C -12.312 -20.788 -13.676 1.00 . A A . 191 HIS CA 1 1
10 38797 1 1 191 HIS CB C -12.330 -22.314 -13.783 1.00 . A A . 191 HIS CB 1 1
10 38798 1 1 191 HIS CD2 C -9.826 -23.100 -13.662 1.00 . A A . 191 HIS CD2 1 1
10 38799 1 1 191 HIS CE1 C -9.795 -23.736 -11.591 1.00 . A A . 191 HIS CE1 1 1
10 38800 1 1 191 HIS CG C -11.083 -22.876 -13.159 1.00 . A A . 191 HIS CG 1 1
10 38801 1 1 191 HIS H H -11.926 -21.068 -11.605 1.00 . A A . 191 HIS H 1 1
10 38802 1 1 191 HIS HA H -11.502 -20.406 -14.278 1.00 . A A . 191 HIS HA 1 1
10 38803 1 1 191 HIS HB2 H -13.197 -22.701 -13.268 1.00 . A A . 191 HIS HB2 1 1
10 38804 1 1 191 HIS HB3 H -12.371 -22.601 -14.824 1.00 . A A . 191 HIS HB3 1 1
10 38805 1 1 191 HIS HD1 H -11.782 -23.259 -11.196 1.00 . A A . 191 HIS HD1 1 1
10 38806 1 1 191 HIS HD2 H -9.514 -22.888 -14.674 1.00 . A A . 191 HIS HD2 1 1
10 38807 1 1 191 HIS HE1 H -9.467 -24.123 -10.637 1.00 . A A . 191 HIS HE1 1 1
10 38808 1 1 191 HIS N N -12.100 -20.389 -12.289 1.00 . A A . 191 HIS N 1 1
10 38809 1 1 191 HIS ND1 N -11.040 -23.288 -11.836 1.00 . A A . 191 HIS ND1 1 1
10 38810 1 1 191 HIS NE2 N -9.014 -23.643 -12.671 1.00 . A A . 191 HIS NE2 1 1
10 38811 1 1 191 HIS O O -14.541 -19.928 -13.454 1.00 . A A . 191 HIS O 1 1
10 38812 1 1 192 ILE C C -16.044 -20.611 -16.149 1.00 . A A . 192 ILE C 1 1
10 38813 1 1 192 ILE CA C -14.956 -19.534 -16.107 1.00 . A A . 192 ILE CA 1 1
10 38814 1 1 192 ILE CB C -14.677 -19.026 -17.523 1.00 . A A . 192 ILE CB 1 1
10 38815 1 1 192 ILE CD1 C -13.218 -17.505 -18.878 1.00 . A A . 192 ILE CD1 1 1
10 38816 1 1 192 ILE CG1 C -13.644 -17.897 -17.461 1.00 . A A . 192 ILE CG1 1 1
10 38817 1 1 192 ILE CG2 C -15.977 -18.498 -18.139 1.00 . A A . 192 ILE CG2 1 1
10 38818 1 1 192 ILE H H -12.981 -20.315 -16.100 1.00 . A A . 192 ILE H 1 1
10 38819 1 1 192 ILE HA H -15.304 -18.709 -15.503 1.00 . A A . 192 ILE HA 1 1
10 38820 1 1 192 ILE HB H -14.295 -19.836 -18.128 1.00 . A A . 192 ILE HB 1 1
10 38821 1 1 192 ILE HD11 H -14.080 -17.156 -19.429 1.00 . A A . 192 ILE HD11 1 1
10 38822 1 1 192 ILE HD12 H -12.796 -18.365 -19.378 1.00 . A A . 192 ILE HD12 1 1
10 38823 1 1 192 ILE HD13 H -12.480 -16.720 -18.829 1.00 . A A . 192 ILE HD13 1 1
10 38824 1 1 192 ILE HG12 H -14.076 -17.044 -16.964 1.00 . A A . 192 ILE HG12 1 1
10 38825 1 1 192 ILE HG13 H -12.777 -18.229 -16.909 1.00 . A A . 192 ILE HG13 1 1
10 38826 1 1 192 ILE HG21 H -16.448 -17.810 -17.452 1.00 . A A . 192 ILE HG21 1 1
10 38827 1 1 192 ILE HG22 H -16.646 -19.325 -18.332 1.00 . A A . 192 ILE HG22 1 1
10 38828 1 1 192 ILE HG23 H -15.760 -17.990 -19.065 1.00 . A A . 192 ILE HG23 1 1
10 38829 1 1 192 ILE N N -13.731 -20.068 -15.521 1.00 . A A . 192 ILE N 1 1
10 38830 1 1 192 ILE O O -17.186 -20.281 -15.879 1.00 . A A . 192 ILE O 1 1
10 38831 2 2 1 THR C C 29.790 5.019 -6.012 1.00 . B B . 1 THR C 1 1
10 38832 2 2 1 THR CA C 30.573 5.979 -6.910 1.00 . B B . 1 THR CA 1 1
10 38833 2 2 1 THR CB C 30.641 5.422 -8.334 1.00 . B B . 1 THR CB 1 1
10 38834 2 2 1 THR CG2 C 31.523 6.325 -9.197 1.00 . B B . 1 THR CG2 1 1
10 38835 2 2 1 THR H1 H 32.617 5.586 -6.952 1.00 . B B . 1 THR H1 1 1
10 38836 2 2 1 THR H2 H 31.985 5.810 -5.390 1.00 . B B . 1 THR H2 1 1
10 38837 2 2 1 THR H3 H 32.224 7.146 -6.413 1.00 . B B . 1 THR H3 1 1
10 38838 2 2 1 THR HA H 30.077 6.939 -6.924 1.00 . B B . 1 THR HA 1 1
10 38839 2 2 1 THR HB H 29.648 5.385 -8.755 1.00 . B B . 1 THR HB 1 1
10 38840 2 2 1 THR HG1 H 32.097 4.162 -8.611 1.00 . B B . 1 THR HG1 1 1
10 38841 2 2 1 THR HG21 H 31.562 5.934 -10.203 1.00 . B B . 1 THR HG21 1 1
10 38842 2 2 1 THR HG22 H 32.519 6.357 -8.782 1.00 . B B . 1 THR HG22 1 1
10 38843 2 2 1 THR HG23 H 31.107 7.321 -9.214 1.00 . B B . 1 THR HG23 1 1
10 38844 2 2 1 THR N N 31.954 6.142 -6.375 1.00 . B B . 1 THR N 1 1
10 38845 2 2 1 THR O O 30.357 4.201 -5.313 1.00 . B B . 1 THR O 1 1
10 38846 2 2 1 THR OG1 O 31.191 4.111 -8.301 1.00 . B B . 1 THR OG1 1 1
10 38847 2 2 2 VAL C C 27.976 2.775 -5.496 1.00 . B B . 2 VAL C 1 1
10 38848 2 2 2 VAL CA C 27.650 4.242 -5.209 1.00 . B B . 2 VAL CA 1 1
10 38849 2 2 2 VAL CB C 26.166 4.496 -5.482 1.00 . B B . 2 VAL CB 1 1
10 38850 2 2 2 VAL CG1 C 25.860 5.983 -5.298 1.00 . B B . 2 VAL CG1 1 1
10 38851 2 2 2 VAL CG2 C 25.837 4.084 -6.919 1.00 . B B . 2 VAL CG2 1 1
10 38852 2 2 2 VAL H H 28.038 5.791 -6.610 1.00 . B B . 2 VAL H 1 1
10 38853 2 2 2 VAL HA H 27.851 4.447 -4.169 1.00 . B B . 2 VAL HA 1 1
10 38854 2 2 2 VAL HB H 25.567 3.918 -4.793 1.00 . B B . 2 VAL HB 1 1
10 38855 2 2 2 VAL HG11 H 24.820 6.168 -5.529 1.00 . B B . 2 VAL HG11 1 1
10 38856 2 2 2 VAL HG12 H 26.484 6.564 -5.959 1.00 . B B . 2 VAL HG12 1 1
10 38857 2 2 2 VAL HG13 H 26.057 6.266 -4.275 1.00 . B B . 2 VAL HG13 1 1
10 38858 2 2 2 VAL HG21 H 25.850 3.007 -6.997 1.00 . B B . 2 VAL HG21 1 1
10 38859 2 2 2 VAL HG22 H 26.571 4.503 -7.591 1.00 . B B . 2 VAL HG22 1 1
10 38860 2 2 2 VAL HG23 H 24.856 4.453 -7.184 1.00 . B B . 2 VAL HG23 1 1
10 38861 2 2 2 VAL N N 28.466 5.123 -6.036 1.00 . B B . 2 VAL N 1 1
10 38862 2 2 2 VAL O O 28.956 2.457 -6.140 1.00 . B B . 2 VAL O 1 1
10 38863 2 2 3 GLU C C 26.065 -0.313 -4.950 1.00 . B B . 3 GLU C 1 1
10 38864 2 2 3 GLU CA C 27.357 0.453 -5.232 1.00 . B B . 3 GLU CA 1 1
10 38865 2 2 3 GLU CB C 28.483 -0.050 -4.315 1.00 . B B . 3 GLU CB 1 1
10 38866 2 2 3 GLU CD C 29.953 -0.994 -6.115 1.00 . B B . 3 GLU CD 1 1
10 38867 2 2 3 GLU CG C 29.099 -1.331 -4.892 1.00 . B B . 3 GLU CG 1 1
10 38868 2 2 3 GLU H H 26.349 2.172 -4.496 1.00 . B B . 3 GLU H 1 1
10 38869 2 2 3 GLU HA H 27.641 0.301 -6.264 1.00 . B B . 3 GLU HA 1 1
10 38870 2 2 3 GLU HB2 H 29.246 0.709 -4.238 1.00 . B B . 3 GLU HB2 1 1
10 38871 2 2 3 GLU HB3 H 28.085 -0.257 -3.332 1.00 . B B . 3 GLU HB3 1 1
10 38872 2 2 3 GLU HG2 H 29.717 -1.800 -4.141 1.00 . B B . 3 GLU HG2 1 1
10 38873 2 2 3 GLU HG3 H 28.312 -2.010 -5.184 1.00 . B B . 3 GLU HG3 1 1
10 38874 2 2 3 GLU N N 27.133 1.877 -5.007 1.00 . B B . 3 GLU N 1 1
10 38875 2 2 3 GLU O O 26.048 -1.520 -4.818 1.00 . B B . 3 GLU O 1 1
10 38876 2 2 3 GLU OE1 O 31.086 -0.580 -5.927 1.00 . B B . 3 GLU OE1 1 1
10 38877 2 2 3 GLU OE2 O 29.460 -1.153 -7.220 1.00 . B B . 3 GLU OE2 1 1
10 38878 2 2 4 ASP C C 22.607 0.893 -4.639 1.00 . B B . 4 ASP C 1 1
10 38879 2 2 4 ASP CA C 23.675 -0.188 -4.589 1.00 . B B . 4 ASP CA 1 1
10 38880 2 2 4 ASP CB C 23.679 -0.849 -3.209 1.00 . B B . 4 ASP CB 1 1
10 38881 2 2 4 ASP CG C 24.191 0.138 -2.160 1.00 . B B . 4 ASP CG 1 1
10 38882 2 2 4 ASP H H 25.024 1.403 -4.973 1.00 . B B . 4 ASP H 1 1
10 38883 2 2 4 ASP HA H 23.467 -0.933 -5.344 1.00 . B B . 4 ASP HA 1 1
10 38884 2 2 4 ASP HB2 H 22.675 -1.156 -2.956 1.00 . B B . 4 ASP HB2 1 1
10 38885 2 2 4 ASP HB3 H 24.324 -1.714 -3.229 1.00 . B B . 4 ASP HB3 1 1
10 38886 2 2 4 ASP N N 24.967 0.426 -4.859 1.00 . B B . 4 ASP N 1 1
10 38887 2 2 4 ASP O O 21.431 0.634 -4.808 1.00 . B B . 4 ASP O 1 1
10 38888 2 2 4 ASP OD1 O 25.151 0.834 -2.447 1.00 . B B . 4 ASP OD1 1 1
10 38889 2 2 4 ASP OD2 O 23.614 0.183 -1.085 1.00 . B B . 4 ASP OD2 1 1
10 38890 2 2 5 SER C C 21.070 3.154 -3.476 1.00 . B B . 5 SER C 1 1
10 38891 2 2 5 SER CA C 22.151 3.264 -4.536 1.00 . B B . 5 SER CA 1 1
10 38892 2 2 5 SER CB C 21.534 3.394 -5.926 1.00 . B B . 5 SER CB 1 1
10 38893 2 2 5 SER H H 24.011 2.290 -4.368 1.00 . B B . 5 SER H 1 1
10 38894 2 2 5 SER HA H 22.723 4.158 -4.338 1.00 . B B . 5 SER HA 1 1
10 38895 2 2 5 SER HB2 H 21.313 2.418 -6.325 1.00 . B B . 5 SER HB2 1 1
10 38896 2 2 5 SER HB3 H 20.624 3.980 -5.874 1.00 . B B . 5 SER HB3 1 1
10 38897 2 2 5 SER HG H 23.215 4.300 -6.188 1.00 . B B . 5 SER HG 1 1
10 38898 2 2 5 SER N N 23.054 2.133 -4.496 1.00 . B B . 5 SER N 1 1
10 38899 2 2 5 SER O O 20.604 2.086 -3.128 1.00 . B B . 5 SER O 1 1
10 38900 2 2 5 SER OG O 22.479 4.041 -6.752 1.00 . B B . 5 SER OG 1 1
10 38901 2 2 6 GLU C C 18.696 5.525 -2.188 1.00 . B B . 6 GLU C 1 1
10 38902 2 2 6 GLU CA C 19.658 4.366 -1.919 1.00 . B B . 6 GLU CA 1 1
10 38903 2 2 6 GLU CB C 20.327 4.557 -0.555 1.00 . B B . 6 GLU CB 1 1
10 38904 2 2 6 GLU CD C 19.875 2.247 0.310 1.00 . B B . 6 GLU CD 1 1
10 38905 2 2 6 GLU CG C 20.964 3.239 -0.105 1.00 . B B . 6 GLU CG 1 1
10 38906 2 2 6 GLU H H 21.109 5.131 -3.281 1.00 . B B . 6 GLU H 1 1
10 38907 2 2 6 GLU HA H 19.094 3.442 -1.907 1.00 . B B . 6 GLU HA 1 1
10 38908 2 2 6 GLU HB2 H 21.091 5.317 -0.634 1.00 . B B . 6 GLU HB2 1 1
10 38909 2 2 6 GLU HB3 H 19.589 4.863 0.169 1.00 . B B . 6 GLU HB3 1 1
10 38910 2 2 6 GLU HG2 H 21.538 2.822 -0.919 1.00 . B B . 6 GLU HG2 1 1
10 38911 2 2 6 GLU HG3 H 21.616 3.426 0.736 1.00 . B B . 6 GLU HG3 1 1
10 38912 2 2 6 GLU N N 20.685 4.306 -2.959 1.00 . B B . 6 GLU N 1 1
10 38913 2 2 6 GLU O O 18.509 6.397 -1.362 1.00 . B B . 6 GLU O 1 1
10 38914 2 2 6 GLU OE1 O 19.147 2.552 1.241 1.00 . B B . 6 GLU OE1 1 1
10 38915 2 2 6 GLU OE2 O 19.789 1.200 -0.308 1.00 . B B . 6 GLU OE2 1 1
10 38916 2 2 7 SER C C 17.762 7.975 -3.445 1.00 . B B . 7 SER C 1 1
10 38917 2 2 7 SER CA C 17.145 6.599 -3.709 1.00 . B B . 7 SER CA 1 1
10 38918 2 2 7 SER CB C 15.857 6.448 -2.899 1.00 . B B . 7 SER CB 1 1
10 38919 2 2 7 SER H H 18.256 4.811 -4.011 1.00 . B B . 7 SER H 1 1
10 38920 2 2 7 SER HA H 16.902 6.528 -4.757 1.00 . B B . 7 SER HA 1 1
10 38921 2 2 7 SER HB2 H 15.179 7.247 -3.145 1.00 . B B . 7 SER HB2 1 1
10 38922 2 2 7 SER HB3 H 15.394 5.499 -3.137 1.00 . B B . 7 SER HB3 1 1
10 38923 2 2 7 SER HG H 17.076 6.780 -1.420 1.00 . B B . 7 SER HG 1 1
10 38924 2 2 7 SER N N 18.081 5.530 -3.368 1.00 . B B . 7 SER N 1 1
10 38925 2 2 7 SER O O 17.099 8.989 -3.545 1.00 . B B . 7 SER O 1 1
10 38926 2 2 7 SER OG O 16.161 6.504 -1.511 1.00 . B B . 7 SER OG 1 1
10 38927 2 2 8 ASP C C 18.817 10.206 -2.013 1.00 . B B . 8 ASP C 1 1
10 38928 2 2 8 ASP CA C 19.713 9.285 -2.846 1.00 . B B . 8 ASP CA 1 1
10 38929 2 2 8 ASP CB C 20.062 9.969 -4.169 1.00 . B B . 8 ASP CB 1 1
10 38930 2 2 8 ASP CG C 20.864 11.245 -3.903 1.00 . B B . 8 ASP CG 1 1
10 38931 2 2 8 ASP H H 19.561 7.175 -3.043 1.00 . B B . 8 ASP H 1 1
10 38932 2 2 8 ASP HA H 20.626 9.099 -2.300 1.00 . B B . 8 ASP HA 1 1
10 38933 2 2 8 ASP HB2 H 20.649 9.296 -4.776 1.00 . B B . 8 ASP HB2 1 1
10 38934 2 2 8 ASP HB3 H 19.152 10.223 -4.692 1.00 . B B . 8 ASP HB3 1 1
10 38935 2 2 8 ASP N N 19.052 8.008 -3.109 1.00 . B B . 8 ASP N 1 1
10 38936 2 2 8 ASP O O 18.619 11.354 -2.349 1.00 . B B . 8 ASP O 1 1
10 38937 2 2 8 ASP OD1 O 22.034 11.127 -3.576 1.00 . B B . 8 ASP OD1 1 1
10 38938 2 2 8 ASP OD2 O 20.296 12.316 -4.029 1.00 . B B . 8 ASP OD2 1 1
10 38939 2 2 9 MET C C 16.144 10.905 -0.827 1.00 . B B . 9 MET C 1 1
10 38940 2 2 9 MET CA C 17.384 10.449 -0.049 1.00 . B B . 9 MET CA 1 1
10 38941 2 2 9 MET CB C 18.146 11.660 0.548 1.00 . B B . 9 MET CB 1 1
10 38942 2 2 9 MET CE C 19.290 14.476 0.827 1.00 . B B . 9 MET CE 1 1
10 38943 2 2 9 MET CG C 17.173 12.779 0.942 1.00 . B B . 9 MET CG 1 1
10 38944 2 2 9 MET H H 18.452 8.740 -0.701 1.00 . B B . 9 MET H 1 1
10 38945 2 2 9 MET HA H 17.058 9.814 0.764 1.00 . B B . 9 MET HA 1 1
10 38946 2 2 9 MET HB2 H 18.688 11.339 1.427 1.00 . B B . 9 MET HB2 1 1
10 38947 2 2 9 MET HB3 H 18.848 12.041 -0.175 1.00 . B B . 9 MET HB3 1 1
10 38948 2 2 9 MET HE1 H 19.674 15.447 1.106 1.00 . B B . 9 MET HE1 1 1
10 38949 2 2 9 MET HE2 H 18.859 14.524 -0.164 1.00 . B B . 9 MET HE2 1 1
10 38950 2 2 9 MET HE3 H 20.094 13.758 0.832 1.00 . B B . 9 MET HE3 1 1
10 38951 2 2 9 MET HG2 H 16.824 13.280 0.052 1.00 . B B . 9 MET HG2 1 1
10 38952 2 2 9 MET HG3 H 16.331 12.355 1.468 1.00 . B B . 9 MET HG3 1 1
10 38953 2 2 9 MET N N 18.267 9.670 -0.918 1.00 . B B . 9 MET N 1 1
10 38954 2 2 9 MET O O 15.034 10.493 -0.555 1.00 . B B . 9 MET O 1 1
10 38955 2 2 9 MET SD S 18.019 13.970 2.011 1.00 . B B . 9 MET SD 1 1
10 38956 2 2 10 ASP C C 15.827 13.166 -3.727 1.00 . B B . 10 ASP C 1 1
10 38957 2 2 10 ASP CA C 15.260 12.274 -2.620 1.00 . B B . 10 ASP CA 1 1
10 38958 2 2 10 ASP CB C 14.292 13.088 -1.755 1.00 . B B . 10 ASP CB 1 1
10 38959 2 2 10 ASP CG C 13.159 13.652 -2.615 1.00 . B B . 10 ASP CG 1 1
10 38960 2 2 10 ASP H H 17.276 12.059 -1.988 1.00 . B B . 10 ASP H 1 1
10 38961 2 2 10 ASP HA H 14.730 11.445 -3.063 1.00 . B B . 10 ASP HA 1 1
10 38962 2 2 10 ASP HB2 H 13.874 12.455 -0.987 1.00 . B B . 10 ASP HB2 1 1
10 38963 2 2 10 ASP HB3 H 14.828 13.903 -1.292 1.00 . B B . 10 ASP HB3 1 1
10 38964 2 2 10 ASP N N 16.360 11.765 -1.806 1.00 . B B . 10 ASP N 1 1
10 38965 2 2 10 ASP O O 16.165 14.310 -3.498 1.00 . B B . 10 ASP O 1 1
10 38966 2 2 10 ASP OD1 O 13.453 14.247 -3.638 1.00 . B B . 10 ASP OD1 1 1
10 38967 2 2 10 ASP OD2 O 12.013 13.480 -2.233 1.00 . B B . 10 ASP OD2 1 1
10 38968 2 2 11 ASP C C 15.445 14.198 -6.786 1.00 . B B . 11 ASP C 1 1
10 38969 2 2 11 ASP CA C 16.524 13.422 -6.031 1.00 . B B . 11 ASP CA 1 1
10 38970 2 2 11 ASP CB C 17.267 12.508 -7.006 1.00 . B B . 11 ASP CB 1 1
10 38971 2 2 11 ASP CG C 16.306 11.467 -7.583 1.00 . B B . 11 ASP CG 1 1
10 38972 2 2 11 ASP H H 15.700 11.697 -5.095 1.00 . B B . 11 ASP H 1 1
10 38973 2 2 11 ASP HA H 17.223 14.126 -5.624 1.00 . B B . 11 ASP HA 1 1
10 38974 2 2 11 ASP HB2 H 17.679 13.100 -7.810 1.00 . B B . 11 ASP HB2 1 1
10 38975 2 2 11 ASP HB3 H 18.067 12.004 -6.485 1.00 . B B . 11 ASP HB3 1 1
10 38976 2 2 11 ASP N N 15.961 12.629 -4.939 1.00 . B B . 11 ASP N 1 1
10 38977 2 2 11 ASP O O 15.674 15.283 -7.283 1.00 . B B . 11 ASP O 1 1
10 38978 2 2 11 ASP OD1 O 15.568 11.810 -8.493 1.00 . B B . 11 ASP OD1 1 1
10 38979 2 2 11 ASP OD2 O 16.323 10.344 -7.106 1.00 . B B . 11 ASP OD2 1 1
10 38980 2 2 12 ALA C C 12.924 15.701 -7.042 1.00 . B B . 12 ALA C 1 1
10 38981 2 2 12 ALA CA C 13.189 14.300 -7.607 1.00 . B B . 12 ALA CA 1 1
10 38982 2 2 12 ALA CB C 11.911 13.475 -7.531 1.00 . B B . 12 ALA CB 1 1
10 38983 2 2 12 ALA H H 14.106 12.744 -6.483 1.00 . B B . 12 ALA H 1 1
10 38984 2 2 12 ALA HA H 13.476 14.393 -8.643 1.00 . B B . 12 ALA HA 1 1
10 38985 2 2 12 ALA HB1 H 11.532 13.501 -6.524 1.00 . B B . 12 ALA HB1 1 1
10 38986 2 2 12 ALA HB2 H 12.120 12.454 -7.815 1.00 . B B . 12 ALA HB2 1 1
10 38987 2 2 12 ALA HB3 H 11.178 13.889 -8.202 1.00 . B B . 12 ALA HB3 1 1
10 38988 2 2 12 ALA N N 14.259 13.626 -6.885 1.00 . B B . 12 ALA N 1 1
10 38989 2 2 12 ALA O O 12.500 16.589 -7.754 1.00 . B B . 12 ALA O 1 1
10 38990 2 2 13 LYS C C 13.939 18.235 -5.736 1.00 . B B . 13 LYS C 1 1
10 38991 2 2 13 LYS CA C 12.929 17.231 -5.182 1.00 . B B . 13 LYS CA 1 1
10 38992 2 2 13 LYS CB C 13.003 17.186 -3.657 1.00 . B B . 13 LYS CB 1 1
10 38993 2 2 13 LYS CD C 14.514 16.647 -1.723 1.00 . B B . 13 LYS CD 1 1
10 38994 2 2 13 LYS CE C 14.355 17.885 -0.835 1.00 . B B . 13 LYS CE 1 1
10 38995 2 2 13 LYS CG C 14.459 17.050 -3.202 1.00 . B B . 13 LYS CG 1 1
10 38996 2 2 13 LYS H H 13.516 15.181 -5.188 1.00 . B B . 13 LYS H 1 1
10 38997 2 2 13 LYS HA H 11.941 17.545 -5.462 1.00 . B B . 13 LYS HA 1 1
10 38998 2 2 13 LYS HB2 H 12.584 18.097 -3.253 1.00 . B B . 13 LYS HB2 1 1
10 38999 2 2 13 LYS HB3 H 12.429 16.342 -3.305 1.00 . B B . 13 LYS HB3 1 1
10 39000 2 2 13 LYS HD2 H 13.722 15.948 -1.508 1.00 . B B . 13 LYS HD2 1 1
10 39001 2 2 13 LYS HD3 H 15.464 16.183 -1.518 1.00 . B B . 13 LYS HD3 1 1
10 39002 2 2 13 LYS HE2 H 13.443 18.401 -1.096 1.00 . B B . 13 LYS HE2 1 1
10 39003 2 2 13 LYS HE3 H 14.314 17.583 0.200 1.00 . B B . 13 LYS HE3 1 1
10 39004 2 2 13 LYS HG2 H 14.951 16.297 -3.797 1.00 . B B . 13 LYS HG2 1 1
10 39005 2 2 13 LYS HG3 H 14.962 17.996 -3.335 1.00 . B B . 13 LYS HG3 1 1
10 39006 2 2 13 LYS HZ1 H 15.435 19.259 -1.967 1.00 . B B . 13 LYS HZ1 1 1
10 39007 2 2 13 LYS HZ2 H 16.399 18.247 -1.007 1.00 . B B . 13 LYS HZ2 1 1
10 39008 2 2 13 LYS HZ3 H 15.528 19.518 -0.291 1.00 . B B . 13 LYS HZ3 1 1
10 39009 2 2 13 LYS N N 13.173 15.908 -5.750 1.00 . B B . 13 LYS N 1 1
10 39010 2 2 13 LYS NZ N 15.517 18.796 -1.041 1.00 . B B . 13 LYS NZ 1 1
10 39011 2 2 13 LYS O O 13.585 19.306 -6.189 1.00 . B B . 13 LYS O 1 1
10 39012 2 2 14 LEU C C 15.906 19.052 -7.717 1.00 . B B . 14 LEU C 1 1
10 39013 2 2 14 LEU CA C 16.230 18.762 -6.256 1.00 . B B . 14 LEU CA 1 1
10 39014 2 2 14 LEU CB C 17.613 18.106 -6.155 1.00 . B B . 14 LEU CB 1 1
10 39015 2 2 14 LEU CD1 C 18.971 16.760 -4.513 1.00 . B B . 14 LEU CD1 1 1
10 39016 2 2 14 LEU CD2 C 18.744 19.251 -4.200 1.00 . B B . 14 LEU CD2 1 1
10 39017 2 2 14 LEU CG C 18.033 17.967 -4.673 1.00 . B B . 14 LEU CG 1 1
10 39018 2 2 14 LEU H H 15.471 16.992 -5.368 1.00 . B B . 14 LEU H 1 1
10 39019 2 2 14 LEU HA H 16.226 19.685 -5.698 1.00 . B B . 14 LEU HA 1 1
10 39020 2 2 14 LEU HB2 H 17.566 17.127 -6.615 1.00 . B B . 14 LEU HB2 1 1
10 39021 2 2 14 LEU HB3 H 18.335 18.710 -6.685 1.00 . B B . 14 LEU HB3 1 1
10 39022 2 2 14 LEU HD11 H 19.701 16.759 -5.309 1.00 . B B . 14 LEU HD11 1 1
10 39023 2 2 14 LEU HD12 H 18.389 15.851 -4.558 1.00 . B B . 14 LEU HD12 1 1
10 39024 2 2 14 LEU HD13 H 19.477 16.813 -3.559 1.00 . B B . 14 LEU HD13 1 1
10 39025 2 2 14 LEU HD21 H 18.192 20.115 -4.540 1.00 . B B . 14 LEU HD21 1 1
10 39026 2 2 14 LEU HD22 H 19.747 19.286 -4.601 1.00 . B B . 14 LEU HD22 1 1
10 39027 2 2 14 LEU HD23 H 18.788 19.262 -3.120 1.00 . B B . 14 LEU HD23 1 1
10 39028 2 2 14 LEU HG H 17.156 17.802 -4.065 1.00 . B B . 14 LEU HG 1 1
10 39029 2 2 14 LEU N N 15.216 17.868 -5.720 1.00 . B B . 14 LEU N 1 1
10 39030 2 2 14 LEU O O 16.329 20.039 -8.286 1.00 . B B . 14 LEU O 1 1
10 39031 2 2 15 ASP C C 13.593 19.330 -9.838 1.00 . B B . 15 ASP C 1 1
10 39032 2 2 15 ASP CA C 14.748 18.331 -9.718 1.00 . B B . 15 ASP CA 1 1
10 39033 2 2 15 ASP CB C 14.331 16.981 -10.307 1.00 . B B . 15 ASP CB 1 1
10 39034 2 2 15 ASP CG C 14.316 17.056 -11.835 1.00 . B B . 15 ASP CG 1 1
10 39035 2 2 15 ASP H H 14.809 17.377 -7.824 1.00 . B B . 15 ASP H 1 1
10 39036 2 2 15 ASP HA H 15.597 18.706 -10.272 1.00 . B B . 15 ASP HA 1 1
10 39037 2 2 15 ASP HB2 H 15.031 16.220 -9.991 1.00 . B B . 15 ASP HB2 1 1
10 39038 2 2 15 ASP HB3 H 13.343 16.726 -9.953 1.00 . B B . 15 ASP HB3 1 1
10 39039 2 2 15 ASP N N 15.129 18.158 -8.323 1.00 . B B . 15 ASP N 1 1
10 39040 2 2 15 ASP O O 13.498 20.066 -10.800 1.00 . B B . 15 ASP O 1 1
10 39041 2 2 15 ASP OD1 O 13.848 18.055 -12.356 1.00 . B B . 15 ASP OD1 1 1
10 39042 2 2 15 ASP OD2 O 14.774 16.112 -12.460 1.00 . B B . 15 ASP OD2 1 1
10 39043 2 2 16 ALA C C 11.713 21.349 -7.804 1.00 . B B . 16 ALA C 1 1
10 39044 2 2 16 ALA CA C 11.559 20.276 -8.870 1.00 . B B . 16 ALA CA 1 1
10 39045 2 2 16 ALA CB C 10.258 19.505 -8.635 1.00 . B B . 16 ALA CB 1 1
10 39046 2 2 16 ALA H H 12.805 18.743 -8.076 1.00 . B B . 16 ALA H 1 1
10 39047 2 2 16 ALA HA H 11.505 20.762 -9.821 1.00 . B B . 16 ALA HA 1 1
10 39048 2 2 16 ALA HB1 H 9.419 20.118 -8.931 1.00 . B B . 16 ALA HB1 1 1
10 39049 2 2 16 ALA HB2 H 10.170 19.257 -7.587 1.00 . B B . 16 ALA HB2 1 1
10 39050 2 2 16 ALA HB3 H 10.267 18.598 -9.220 1.00 . B B . 16 ALA HB3 1 1
10 39051 2 2 16 ALA N N 12.699 19.351 -8.839 1.00 . B B . 16 ALA N 1 1
10 39052 2 2 16 ALA O O 11.779 22.522 -8.103 1.00 . B B . 16 ALA O 1 1
10 39053 2 2 17 LEU C C 10.513 22.337 -5.031 1.00 . B B . 17 LEU C 1 1
10 39054 2 2 17 LEU CA C 11.883 21.831 -5.437 1.00 . B B . 17 LEU CA 1 1
10 39055 2 2 17 LEU CB C 12.802 23.021 -5.760 1.00 . B B . 17 LEU CB 1 1
10 39056 2 2 17 LEU CD1 C 14.600 22.851 -4.008 1.00 . B B . 17 LEU CD1 1 1
10 39057 2 2 17 LEU CD2 C 13.684 25.089 -4.624 1.00 . B B . 17 LEU CD2 1 1
10 39058 2 2 17 LEU CG C 13.345 23.605 -4.445 1.00 . B B . 17 LEU CG 1 1
10 39059 2 2 17 LEU H H 11.676 19.976 -6.365 1.00 . B B . 17 LEU H 1 1
10 39060 2 2 17 LEU HA H 12.297 21.276 -4.623 1.00 . B B . 17 LEU HA 1 1
10 39061 2 2 17 LEU HB2 H 13.616 22.689 -6.388 1.00 . B B . 17 LEU HB2 1 1
10 39062 2 2 17 LEU HB3 H 12.236 23.782 -6.279 1.00 . B B . 17 LEU HB3 1 1
10 39063 2 2 17 LEU HD11 H 15.035 23.349 -3.155 1.00 . B B . 17 LEU HD11 1 1
10 39064 2 2 17 LEU HD12 H 15.313 22.834 -4.817 1.00 . B B . 17 LEU HD12 1 1
10 39065 2 2 17 LEU HD13 H 14.336 21.842 -3.738 1.00 . B B . 17 LEU HD13 1 1
10 39066 2 2 17 LEU HD21 H 14.123 25.471 -3.713 1.00 . B B . 17 LEU HD21 1 1
10 39067 2 2 17 LEU HD22 H 12.783 25.640 -4.848 1.00 . B B . 17 LEU HD22 1 1
10 39068 2 2 17 LEU HD23 H 14.387 25.203 -5.437 1.00 . B B . 17 LEU HD23 1 1
10 39069 2 2 17 LEU HG H 12.593 23.496 -3.681 1.00 . B B . 17 LEU HG 1 1
10 39070 2 2 17 LEU N N 11.753 20.922 -6.550 1.00 . B B . 17 LEU N 1 1
10 39071 2 2 17 LEU O O 10.340 23.014 -4.037 1.00 . B B . 17 LEU O 1 1
10 39072 2 2 18 MET C C 7.613 21.691 -4.337 1.00 . B B . 18 MET C 1 1
10 39073 2 2 18 MET CA C 8.183 22.439 -5.551 1.00 . B B . 18 MET CA 1 1
10 39074 2 2 18 MET CB C 7.317 22.186 -6.787 1.00 . B B . 18 MET CB 1 1
10 39075 2 2 18 MET CE C 7.429 24.195 -10.372 1.00 . B B . 18 MET CE 1 1
10 39076 2 2 18 MET CG C 7.519 23.312 -7.808 1.00 . B B . 18 MET CG 1 1
10 39077 2 2 18 MET H H 9.717 21.461 -6.631 1.00 . B B . 18 MET H 1 1
10 39078 2 2 18 MET HA H 8.205 23.496 -5.333 1.00 . B B . 18 MET HA 1 1
10 39079 2 2 18 MET HB2 H 7.616 21.245 -7.231 1.00 . B B . 18 MET HB2 1 1
10 39080 2 2 18 MET HB3 H 6.276 22.140 -6.504 1.00 . B B . 18 MET HB3 1 1
10 39081 2 2 18 MET HE1 H 6.954 24.201 -11.344 1.00 . B B . 18 MET HE1 1 1
10 39082 2 2 18 MET HE2 H 8.494 24.045 -10.485 1.00 . B B . 18 MET HE2 1 1
10 39083 2 2 18 MET HE3 H 7.251 25.139 -9.881 1.00 . B B . 18 MET HE3 1 1
10 39084 2 2 18 MET HG2 H 7.071 24.220 -7.435 1.00 . B B . 18 MET HG2 1 1
10 39085 2 2 18 MET HG3 H 8.575 23.469 -7.966 1.00 . B B . 18 MET HG3 1 1
10 39086 2 2 18 MET N N 9.531 22.002 -5.834 1.00 . B B . 18 MET N 1 1
10 39087 2 2 18 MET O O 6.446 21.356 -4.294 1.00 . B B . 18 MET O 1 1
10 39088 2 2 18 MET SD S 6.737 22.853 -9.374 1.00 . B B . 18 MET SD 1 1
10 39089 2 2 19 GLY C C 6.915 21.537 -1.414 1.00 . B B . 19 GLY C 1 1
10 39090 2 2 19 GLY CA C 7.982 20.724 -2.155 1.00 . B B . 19 GLY CA 1 1
10 39091 2 2 19 GLY H H 9.390 21.714 -3.405 1.00 . B B . 19 GLY H 1 1
10 39092 2 2 19 GLY HA2 H 7.563 19.774 -2.452 1.00 . B B . 19 GLY HA2 1 1
10 39093 2 2 19 GLY HA3 H 8.816 20.551 -1.491 1.00 . B B . 19 GLY HA3 1 1
10 39094 2 2 19 GLY N N 8.453 21.431 -3.342 1.00 . B B . 19 GLY N 1 1
10 39095 2 2 19 GLY O O 6.051 20.996 -0.760 1.00 . B B . 19 GLY O 1 1
10 39096 2 2 20 ASN C C 6.218 23.652 0.672 1.00 . B B . 20 ASN C 1 1
10 39097 2 2 20 ASN CA C 6.018 23.716 -0.844 1.00 . B B . 20 ASN CA 1 1
10 39098 2 2 20 ASN CB C 4.584 23.289 -1.205 1.00 . B B . 20 ASN CB 1 1
10 39099 2 2 20 ASN CG C 3.621 24.474 -1.058 1.00 . B B . 20 ASN CG 1 1
10 39100 2 2 20 ASN H H 7.703 23.262 -2.049 1.00 . B B . 20 ASN H 1 1
10 39101 2 2 20 ASN HA H 6.175 24.733 -1.171 1.00 . B B . 20 ASN HA 1 1
10 39102 2 2 20 ASN HB2 H 4.563 22.939 -2.226 1.00 . B B . 20 ASN HB2 1 1
10 39103 2 2 20 ASN HB3 H 4.263 22.492 -0.548 1.00 . B B . 20 ASN HB3 1 1
10 39104 2 2 20 ASN HD21 H 3.772 25.022 -2.961 1.00 . B B . 20 ASN HD21 1 1
10 39105 2 2 20 ASN HD22 H 2.742 25.979 -2.010 1.00 . B B . 20 ASN HD22 1 1
10 39106 2 2 20 ASN N N 6.990 22.859 -1.520 1.00 . B B . 20 ASN N 1 1
10 39107 2 2 20 ASN ND2 N 3.357 25.219 -2.096 1.00 . B B . 20 ASN ND2 1 1
10 39108 2 2 20 ASN O O 6.443 24.655 1.320 1.00 . B B . 20 ASN O 1 1
10 39109 2 2 20 ASN OD1 O 3.108 24.718 0.016 1.00 . B B . 20 ASN OD1 1 1
10 39110 2 2 21 GLU C C 5.586 23.394 3.446 1.00 . B B . 21 GLU C 1 1
10 39111 2 2 21 GLU CA C 6.337 22.300 2.677 1.00 . B B . 21 GLU CA 1 1
10 39112 2 2 21 GLU CB C 7.826 22.390 2.989 1.00 . B B . 21 GLU CB 1 1
10 39113 2 2 21 GLU CD C 10.041 21.251 2.697 1.00 . B B . 21 GLU CD 1 1
10 39114 2 2 21 GLU CG C 8.525 21.100 2.554 1.00 . B B . 21 GLU CG 1 1
10 39115 2 2 21 GLU H H 5.977 21.661 0.681 1.00 . B B . 21 GLU H 1 1
10 39116 2 2 21 GLU HA H 5.969 21.333 2.986 1.00 . B B . 21 GLU HA 1 1
10 39117 2 2 21 GLU HB2 H 8.244 23.225 2.449 1.00 . B B . 21 GLU HB2 1 1
10 39118 2 2 21 GLU HB3 H 7.965 22.535 4.048 1.00 . B B . 21 GLU HB3 1 1
10 39119 2 2 21 GLU HG2 H 8.186 20.283 3.173 1.00 . B B . 21 GLU HG2 1 1
10 39120 2 2 21 GLU HG3 H 8.283 20.891 1.522 1.00 . B B . 21 GLU HG3 1 1
10 39121 2 2 21 GLU N N 6.146 22.449 1.236 1.00 . B B . 21 GLU N 1 1
10 39122 2 2 21 GLU O O 5.870 23.674 4.593 1.00 . B B . 21 GLU O 1 1
10 39123 2 2 21 GLU OE1 O 10.534 22.338 2.448 1.00 . B B . 21 GLU OE1 1 1
10 39124 2 2 21 GLU OE2 O 10.683 20.276 3.053 1.00 . B B . 21 GLU OE2 1 1
10 39125 2 2 22 GLY C C 3.412 24.730 4.835 1.00 . B B . 22 GLY C 1 1
10 39126 2 2 22 GLY CA C 3.863 25.097 3.414 1.00 . B B . 22 GLY CA 1 1
10 39127 2 2 22 GLY H H 4.447 23.778 1.854 1.00 . B B . 22 GLY H 1 1
10 39128 2 2 22 GLY HA2 H 4.482 25.982 3.463 1.00 . B B . 22 GLY HA2 1 1
10 39129 2 2 22 GLY HA3 H 2.996 25.311 2.811 1.00 . B B . 22 GLY HA3 1 1
10 39130 2 2 22 GLY N N 4.628 24.025 2.783 1.00 . B B . 22 GLY N 1 1
10 39131 2 2 22 GLY O O 4.173 24.807 5.778 1.00 . B B . 22 GLY O 1 1
10 39132 2 2 23 GLU C C 2.131 22.634 6.768 1.00 . B B . 23 GLU C 1 1
10 39133 2 2 23 GLU CA C 1.637 24.009 6.315 1.00 . B B . 23 GLU CA 1 1
10 39134 2 2 23 GLU CB C 0.110 24.026 6.293 1.00 . B B . 23 GLU CB 1 1
10 39135 2 2 23 GLU CD C -0.118 26.262 7.402 1.00 . B B . 23 GLU CD 1 1
10 39136 2 2 23 GLU CG C -0.378 25.466 6.123 1.00 . B B . 23 GLU CG 1 1
10 39137 2 2 23 GLU H H 1.542 24.310 4.219 1.00 . B B . 23 GLU H 1 1
10 39138 2 2 23 GLU HA H 1.981 24.751 7.019 1.00 . B B . 23 GLU HA 1 1
10 39139 2 2 23 GLU HB2 H -0.246 23.423 5.470 1.00 . B B . 23 GLU HB2 1 1
10 39140 2 2 23 GLU HB3 H -0.266 23.629 7.220 1.00 . B B . 23 GLU HB3 1 1
10 39141 2 2 23 GLU HG2 H 0.149 25.928 5.300 1.00 . B B . 23 GLU HG2 1 1
10 39142 2 2 23 GLU HG3 H -1.437 25.464 5.913 1.00 . B B . 23 GLU HG3 1 1
10 39143 2 2 23 GLU N N 2.144 24.348 4.990 1.00 . B B . 23 GLU N 1 1
10 39144 2 2 23 GLU O O 1.372 21.814 7.247 1.00 . B B . 23 GLU O 1 1
10 39145 2 2 23 GLU OE1 O -0.558 25.821 8.451 1.00 . B B . 23 GLU OE1 1 1
10 39146 2 2 23 GLU OE2 O 0.519 27.299 7.312 1.00 . B B . 23 GLU OE2 1 1
10 39147 2 2 24 GLU C C 3.736 20.850 8.523 1.00 . B B . 24 GLU C 1 1
10 39148 2 2 24 GLU CA C 3.977 21.101 7.027 1.00 . B B . 24 GLU CA 1 1
10 39149 2 2 24 GLU CB C 5.481 21.078 6.718 1.00 . B B . 24 GLU CB 1 1
10 39150 2 2 24 GLU CD C 5.835 18.913 7.933 1.00 . B B . 24 GLU CD 1 1
10 39151 2 2 24 GLU CG C 5.974 19.638 6.593 1.00 . B B . 24 GLU CG 1 1
10 39152 2 2 24 GLU H H 4.015 23.059 6.227 1.00 . B B . 24 GLU H 1 1
10 39153 2 2 24 GLU HA H 3.488 20.318 6.464 1.00 . B B . 24 GLU HA 1 1
10 39154 2 2 24 GLU HB2 H 5.663 21.596 5.786 1.00 . B B . 24 GLU HB2 1 1
10 39155 2 2 24 GLU HB3 H 6.020 21.573 7.514 1.00 . B B . 24 GLU HB3 1 1
10 39156 2 2 24 GLU HG2 H 5.389 19.129 5.844 1.00 . B B . 24 GLU HG2 1 1
10 39157 2 2 24 GLU HG3 H 7.009 19.644 6.296 1.00 . B B . 24 GLU HG3 1 1
10 39158 2 2 24 GLU N N 3.426 22.382 6.617 1.00 . B B . 24 GLU N 1 1
10 39159 2 2 24 GLU O O 3.569 19.730 8.953 1.00 . B B . 24 GLU O 1 1
10 39160 2 2 24 GLU OE1 O 6.005 19.559 8.953 1.00 . B B . 24 GLU OE1 1 1
10 39161 2 2 24 GLU OE2 O 5.560 17.725 7.915 1.00 . B B . 24 GLU OE2 1 1
10 39162 2 2 25 GLU C C 2.217 20.886 10.988 1.00 . B B . 25 GLU C 1 1
10 39163 2 2 25 GLU CA C 3.487 21.708 10.754 1.00 . B B . 25 GLU CA 1 1
10 39164 2 2 25 GLU CB C 3.390 23.054 11.462 1.00 . B B . 25 GLU CB 1 1
10 39165 2 2 25 GLU CD C 2.162 25.236 11.411 1.00 . B B . 25 GLU CD 1 1
10 39166 2 2 25 GLU CG C 2.098 23.748 11.059 1.00 . B B . 25 GLU CG 1 1
10 39167 2 2 25 GLU H H 3.848 22.806 8.973 1.00 . B B . 25 GLU H 1 1
10 39168 2 2 25 GLU HA H 4.315 21.174 11.161 1.00 . B B . 25 GLU HA 1 1
10 39169 2 2 25 GLU HB2 H 3.399 22.899 12.528 1.00 . B B . 25 GLU HB2 1 1
10 39170 2 2 25 GLU HB3 H 4.229 23.665 11.181 1.00 . B B . 25 GLU HB3 1 1
10 39171 2 2 25 GLU HG2 H 1.953 23.633 9.997 1.00 . B B . 25 GLU HG2 1 1
10 39172 2 2 25 GLU HG3 H 1.277 23.291 11.585 1.00 . B B . 25 GLU HG3 1 1
10 39173 2 2 25 GLU N N 3.714 21.905 9.330 1.00 . B B . 25 GLU N 1 1
10 39174 2 2 25 GLU O O 2.216 19.921 11.727 1.00 . B B . 25 GLU O 1 1
10 39175 2 2 25 GLU OE1 O 2.839 25.569 12.370 1.00 . B B . 25 GLU OE1 1 1
10 39176 2 2 25 GLU OE2 O 1.534 26.017 10.716 1.00 . B B . 25 GLU OE2 1 1
10 39177 2 2 26 GLU C C -0.176 19.398 9.442 1.00 . B B . 26 GLU C 1 1
10 39178 2 2 26 GLU CA C -0.130 20.519 10.488 1.00 . B B . 26 GLU CA 1 1
10 39179 2 2 26 GLU CB C -1.347 21.475 10.332 1.00 . B B . 26 GLU CB 1 1
10 39180 2 2 26 GLU CD C -3.377 22.419 11.469 1.00 . B B . 26 GLU CD 1 1
10 39181 2 2 26 GLU CG C -2.107 21.587 11.658 1.00 . B B . 26 GLU CG 1 1
10 39182 2 2 26 GLU H H 1.156 22.039 9.734 1.00 . B B . 26 GLU H 1 1
10 39183 2 2 26 GLU HA H -0.150 20.065 11.472 1.00 . B B . 26 GLU HA 1 1
10 39184 2 2 26 GLU HB2 H -0.999 22.455 10.044 1.00 . B B . 26 GLU HB2 1 1
10 39185 2 2 26 GLU HB3 H -2.021 21.105 9.571 1.00 . B B . 26 GLU HB3 1 1
10 39186 2 2 26 GLU HG2 H -2.373 20.597 12.000 1.00 . B B . 26 GLU HG2 1 1
10 39187 2 2 26 GLU HG3 H -1.473 22.062 12.391 1.00 . B B . 26 GLU HG3 1 1
10 39188 2 2 26 GLU N N 1.120 21.266 10.333 1.00 . B B . 26 GLU N 1 1
10 39189 2 2 26 GLU O O -1.227 18.989 8.990 1.00 . B B . 26 GLU O 1 1
10 39190 2 2 26 GLU OE1 O -4.372 21.857 11.043 1.00 . B B . 26 GLU OE1 1 1
10 39191 2 2 26 GLU OE2 O -3.332 23.605 11.752 1.00 . B B . 26 GLU OE2 1 1
10 39192 2 2 27 ASP C C -0.033 16.813 8.235 1.00 . B B . 27 ASP C 1 1
10 39193 2 2 27 ASP CA C 1.086 17.851 8.061 1.00 . B B . 27 ASP CA 1 1
10 39194 2 2 27 ASP CB C 2.451 17.166 8.169 1.00 . B B . 27 ASP CB 1 1
10 39195 2 2 27 ASP CG C 2.786 16.920 9.638 1.00 . B B . 27 ASP CG 1 1
10 39196 2 2 27 ASP H H 1.825 19.280 9.441 1.00 . B B . 27 ASP H 1 1
10 39197 2 2 27 ASP HA H 0.995 18.294 7.085 1.00 . B B . 27 ASP HA 1 1
10 39198 2 2 27 ASP HB2 H 2.427 16.227 7.637 1.00 . B B . 27 ASP HB2 1 1
10 39199 2 2 27 ASP HB3 H 3.207 17.801 7.737 1.00 . B B . 27 ASP HB3 1 1
10 39200 2 2 27 ASP N N 1.001 18.913 9.058 1.00 . B B . 27 ASP N 1 1
10 39201 2 2 27 ASP O O -0.946 16.740 7.436 1.00 . B B . 27 ASP O 1 1
10 39202 2 2 27 ASP OD1 O 1.907 17.104 10.462 1.00 . B B . 27 ASP OD1 1 1
10 39203 2 2 27 ASP OD2 O 3.917 16.556 9.916 1.00 . B B . 27 ASP OD2 1 1
10 39204 2 2 28 ASP C C -0.878 14.318 10.856 1.00 . B B . 28 ASP C 1 1
10 39205 2 2 28 ASP CA C -1.009 15.000 9.489 1.00 . B B . 28 ASP CA 1 1
10 39206 2 2 28 ASP CB C -0.942 13.934 8.387 1.00 . B B . 28 ASP CB 1 1
10 39207 2 2 28 ASP CG C -2.287 13.209 8.261 1.00 . B B . 28 ASP CG 1 1
10 39208 2 2 28 ASP H H 0.777 16.079 9.923 1.00 . B B . 28 ASP H 1 1
10 39209 2 2 28 ASP HA H -1.960 15.492 9.433 1.00 . B B . 28 ASP HA 1 1
10 39210 2 2 28 ASP HB2 H -0.702 14.405 7.450 1.00 . B B . 28 ASP HB2 1 1
10 39211 2 2 28 ASP HB3 H -0.175 13.213 8.630 1.00 . B B . 28 ASP HB3 1 1
10 39212 2 2 28 ASP N N 0.036 16.002 9.288 1.00 . B B . 28 ASP N 1 1
10 39213 2 2 28 ASP O O -1.822 14.253 11.613 1.00 . B B . 28 ASP O 1 1
10 39214 2 2 28 ASP OD1 O -3.188 13.538 9.015 1.00 . B B . 28 ASP OD1 1 1
10 39215 2 2 28 ASP OD2 O -2.390 12.337 7.415 1.00 . B B . 28 ASP OD2 1 1
10 39216 2 2 29 LEU C C -0.412 13.384 13.508 1.00 . B B . 29 LEU C 1 1
10 39217 2 2 29 LEU CA C 0.619 13.091 12.396 1.00 . B B . 29 LEU CA 1 1
10 39218 2 2 29 LEU CB C 2.043 13.470 12.872 1.00 . B B . 29 LEU CB 1 1
10 39219 2 2 29 LEU CD1 C 1.399 15.887 13.049 1.00 . B B . 29 LEU CD1 1 1
10 39220 2 2 29 LEU CD2 C 3.813 15.259 12.905 1.00 . B B . 29 LEU CD2 1 1
10 39221 2 2 29 LEU CG C 2.393 14.904 12.435 1.00 . B B . 29 LEU CG 1 1
10 39222 2 2 29 LEU H H 1.033 13.878 10.465 1.00 . B B . 29 LEU H 1 1
10 39223 2 2 29 LEU HA H 0.600 12.030 12.198 1.00 . B B . 29 LEU HA 1 1
10 39224 2 2 29 LEU HB2 H 2.103 13.399 13.950 1.00 . B B . 29 LEU HB2 1 1
10 39225 2 2 29 LEU HB3 H 2.759 12.788 12.434 1.00 . B B . 29 LEU HB3 1 1
10 39226 2 2 29 LEU HD11 H 1.417 15.788 14.123 1.00 . B B . 29 LEU HD11 1 1
10 39227 2 2 29 LEU HD12 H 0.409 15.672 12.680 1.00 . B B . 29 LEU HD12 1 1
10 39228 2 2 29 LEU HD13 H 1.675 16.895 12.777 1.00 . B B . 29 LEU HD13 1 1
10 39229 2 2 29 LEU HD21 H 3.989 14.840 13.886 1.00 . B B . 29 LEU HD21 1 1
10 39230 2 2 29 LEU HD22 H 3.927 16.333 12.947 1.00 . B B . 29 LEU HD22 1 1
10 39231 2 2 29 LEU HD23 H 4.530 14.854 12.208 1.00 . B B . 29 LEU HD23 1 1
10 39232 2 2 29 LEU HG H 2.346 14.976 11.361 1.00 . B B . 29 LEU HG 1 1
10 39233 2 2 29 LEU N N 0.323 13.797 11.134 1.00 . B B . 29 LEU N 1 1
10 39234 2 2 29 LEU O O -0.177 14.171 14.399 1.00 . B B . 29 LEU O 1 1
10 39235 2 2 30 ALA C C -3.763 12.002 14.320 1.00 . B B . 30 ALA C 1 1
10 39236 2 2 30 ALA CA C -2.584 12.963 14.477 1.00 . B B . 30 ALA CA 1 1
10 39237 2 2 30 ALA CB C -3.090 14.404 14.391 1.00 . B B . 30 ALA CB 1 1
10 39238 2 2 30 ALA H H -1.735 12.090 12.727 1.00 . B B . 30 ALA H 1 1
10 39239 2 2 30 ALA HA H -2.141 12.809 15.445 1.00 . B B . 30 ALA HA 1 1
10 39240 2 2 30 ALA HB1 H -2.319 15.079 14.734 1.00 . B B . 30 ALA HB1 1 1
10 39241 2 2 30 ALA HB2 H -3.966 14.514 15.012 1.00 . B B . 30 ALA HB2 1 1
10 39242 2 2 30 ALA HB3 H -3.343 14.637 13.367 1.00 . B B . 30 ALA HB3 1 1
10 39243 2 2 30 ALA N N -1.567 12.728 13.451 1.00 . B B . 30 ALA N 1 1
10 39244 2 2 30 ALA O O -4.198 11.376 15.265 1.00 . B B . 30 ALA O 1 1
10 39245 2 2 31 GLU C C -5.174 9.625 13.503 1.00 . B B . 31 GLU C 1 1
10 39246 2 2 31 GLU CA C -5.430 11.008 12.879 1.00 . B B . 31 GLU CA 1 1
10 39247 2 2 31 GLU CB C -5.705 10.868 11.362 1.00 . B B . 31 GLU CB 1 1
10 39248 2 2 31 GLU CD C -5.706 12.151 9.204 1.00 . B B . 31 GLU CD 1 1
10 39249 2 2 31 GLU CG C -5.114 12.069 10.611 1.00 . B B . 31 GLU CG 1 1
10 39250 2 2 31 GLU H H -3.926 12.423 12.370 1.00 . B B . 31 GLU H 1 1
10 39251 2 2 31 GLU HA H -6.300 11.441 13.352 1.00 . B B . 31 GLU HA 1 1
10 39252 2 2 31 GLU HB2 H -5.255 9.960 10.987 1.00 . B B . 31 GLU HB2 1 1
10 39253 2 2 31 GLU HB3 H -6.771 10.833 11.189 1.00 . B B . 31 GLU HB3 1 1
10 39254 2 2 31 GLU HG2 H -5.343 12.976 11.151 1.00 . B B . 31 GLU HG2 1 1
10 39255 2 2 31 GLU HG3 H -4.041 11.957 10.541 1.00 . B B . 31 GLU HG3 1 1
10 39256 2 2 31 GLU N N -4.293 11.897 13.108 1.00 . B B . 31 GLU N 1 1
10 39257 2 2 31 GLU O O -6.063 8.805 13.588 1.00 . B B . 31 GLU O 1 1
10 39258 2 2 31 GLU OE1 O -6.882 12.456 9.094 1.00 . B B . 31 GLU OE1 1 1
10 39259 2 2 31 GLU OE2 O -4.974 11.907 8.260 1.00 . B B . 31 GLU OE2 1 1
10 39260 2 2 32 ILE C C -4.647 7.643 15.560 1.00 . B B . 32 ILE C 1 1
10 39261 2 2 32 ILE CA C -3.593 8.082 14.532 1.00 . B B . 32 ILE CA 1 1
10 39262 2 2 32 ILE CB C -2.211 8.149 15.215 1.00 . B B . 32 ILE CB 1 1
10 39263 2 2 32 ILE CD1 C -1.122 9.194 17.243 1.00 . B B . 32 ILE CD1 1 1
10 39264 2 2 32 ILE CG1 C -2.086 9.434 16.075 1.00 . B B . 32 ILE CG1 1 1
10 39265 2 2 32 ILE CG2 C -1.108 8.136 14.150 1.00 . B B . 32 ILE CG2 1 1
10 39266 2 2 32 ILE H H -3.247 10.063 13.827 1.00 . B B . 32 ILE H 1 1
10 39267 2 2 32 ILE HA H -3.553 7.341 13.748 1.00 . B B . 32 ILE HA 1 1
10 39268 2 2 32 ILE HB H -2.096 7.276 15.846 1.00 . B B . 32 ILE HB 1 1
10 39269 2 2 32 ILE HD11 H -0.854 10.140 17.688 1.00 . B B . 32 ILE HD11 1 1
10 39270 2 2 32 ILE HD12 H -0.232 8.701 16.881 1.00 . B B . 32 ILE HD12 1 1
10 39271 2 2 32 ILE HD13 H -1.602 8.573 17.986 1.00 . B B . 32 ILE HD13 1 1
10 39272 2 2 32 ILE HG12 H -1.705 10.246 15.471 1.00 . B B . 32 ILE HG12 1 1
10 39273 2 2 32 ILE HG13 H -3.054 9.710 16.468 1.00 . B B . 32 ILE HG13 1 1
10 39274 2 2 32 ILE HG21 H -0.143 8.093 14.633 1.00 . B B . 32 ILE HG21 1 1
10 39275 2 2 32 ILE HG22 H -1.171 9.034 13.556 1.00 . B B . 32 ILE HG22 1 1
10 39276 2 2 32 ILE HG23 H -1.230 7.271 13.514 1.00 . B B . 32 ILE HG23 1 1
10 39277 2 2 32 ILE N N -3.935 9.377 13.929 1.00 . B B . 32 ILE N 1 1
10 39278 2 2 32 ILE O O -5.731 7.213 15.218 1.00 . B B . 32 ILE O 1 1
10 39279 2 2 33 ASP C C -5.835 5.945 17.554 1.00 . B B . 33 ASP C 1 1
10 39280 2 2 33 ASP CA C -5.254 7.324 17.876 1.00 . B B . 33 ASP CA 1 1
10 39281 2 2 33 ASP CB C -6.386 8.346 17.984 1.00 . B B . 33 ASP CB 1 1
10 39282 2 2 33 ASP CG C -7.282 8.012 19.178 1.00 . B B . 33 ASP CG 1 1
10 39283 2 2 33 ASP H H -3.424 8.068 17.094 1.00 . B B . 33 ASP H 1 1
10 39284 2 2 33 ASP HA H -4.737 7.274 18.823 1.00 . B B . 33 ASP HA 1 1
10 39285 2 2 33 ASP HB2 H -5.966 9.333 18.115 1.00 . B B . 33 ASP HB2 1 1
10 39286 2 2 33 ASP HB3 H -6.975 8.326 17.080 1.00 . B B . 33 ASP HB3 1 1
10 39287 2 2 33 ASP N N -4.310 7.734 16.842 1.00 . B B . 33 ASP N 1 1
10 39288 2 2 33 ASP O O -6.824 5.528 18.124 1.00 . B B . 33 ASP O 1 1
10 39289 2 2 33 ASP OD1 O -6.749 7.838 20.262 1.00 . B B . 33 ASP OD1 1 1
10 39290 2 2 33 ASP OD2 O -8.484 7.935 18.988 1.00 . B B . 33 ASP OD2 1 1
10 39291 2 2 34 THR C C -4.524 2.899 16.206 1.00 . B B . 34 THR C 1 1
10 39292 2 2 34 THR CA C -5.682 3.901 16.230 1.00 . B B . 34 THR CA 1 1
10 39293 2 2 34 THR CB C -6.324 3.967 14.843 1.00 . B B . 34 THR CB 1 1
10 39294 2 2 34 THR CG2 C -7.643 4.737 14.925 1.00 . B B . 34 THR CG2 1 1
10 39295 2 2 34 THR H H -4.412 5.610 16.178 1.00 . B B . 34 THR H 1 1
10 39296 2 2 34 THR HA H -6.423 3.556 16.939 1.00 . B B . 34 THR HA 1 1
10 39297 2 2 34 THR HB H -6.516 2.967 14.489 1.00 . B B . 34 THR HB 1 1
10 39298 2 2 34 THR HG1 H -4.712 4.033 13.758 1.00 . B B . 34 THR HG1 1 1
10 39299 2 2 34 THR HG21 H -8.394 4.116 15.393 1.00 . B B . 34 THR HG21 1 1
10 39300 2 2 34 THR HG22 H -7.966 5.005 13.930 1.00 . B B . 34 THR HG22 1 1
10 39301 2 2 34 THR HG23 H -7.502 5.633 15.511 1.00 . B B . 34 THR HG23 1 1
10 39302 2 2 34 THR N N -5.203 5.234 16.617 1.00 . B B . 34 THR N 1 1
10 39303 2 2 34 THR O O -4.587 1.878 15.549 1.00 . B B . 34 THR O 1 1
10 39304 2 2 34 THR OG1 O -5.442 4.627 13.946 1.00 . B B . 34 THR OG1 1 1
10 39305 2 2 35 SER C C -2.625 1.076 17.842 1.00 . B B . 35 SER C 1 1
10 39306 2 2 35 SER CA C -2.315 2.288 16.964 1.00 . B B . 35 SER CA 1 1
10 39307 2 2 35 SER CB C -1.081 3.011 17.507 1.00 . B B . 35 SER CB 1 1
10 39308 2 2 35 SER H H -3.432 4.025 17.461 1.00 . B B . 35 SER H 1 1
10 39309 2 2 35 SER HA H -2.108 1.951 15.960 1.00 . B B . 35 SER HA 1 1
10 39310 2 2 35 SER HB2 H -1.271 3.345 18.513 1.00 . B B . 35 SER HB2 1 1
10 39311 2 2 35 SER HB3 H -0.238 2.333 17.508 1.00 . B B . 35 SER HB3 1 1
10 39312 2 2 35 SER HG H -0.497 3.815 15.834 1.00 . B B . 35 SER HG 1 1
10 39313 2 2 35 SER N N -3.454 3.197 16.937 1.00 . B B . 35 SER N 1 1
10 39314 2 2 35 SER O O -2.144 -0.016 17.610 1.00 . B B . 35 SER O 1 1
10 39315 2 2 35 SER OG O -0.800 4.138 16.686 1.00 . B B . 35 SER OG 1 1
10 39316 2 2 36 ASN C C -4.850 -0.727 19.094 1.00 . B B . 36 ASN C 1 1
10 39317 2 2 36 ASN CA C -3.799 0.171 19.752 1.00 . B B . 36 ASN CA 1 1
10 39318 2 2 36 ASN CB C -4.339 0.717 21.076 1.00 . B B . 36 ASN CB 1 1
10 39319 2 2 36 ASN CG C -3.432 1.838 21.585 1.00 . B B . 36 ASN CG 1 1
10 39320 2 2 36 ASN H H -3.821 2.169 19.027 1.00 . B B . 36 ASN H 1 1
10 39321 2 2 36 ASN HA H -2.914 -0.414 19.952 1.00 . B B . 36 ASN HA 1 1
10 39322 2 2 36 ASN HB2 H -5.335 1.103 20.925 1.00 . B B . 36 ASN HB2 1 1
10 39323 2 2 36 ASN HB3 H -4.368 -0.078 21.806 1.00 . B B . 36 ASN HB3 1 1
10 39324 2 2 36 ASN HD21 H -3.733 3.000 20.004 1.00 . B B . 36 ASN HD21 1 1
10 39325 2 2 36 ASN HD22 H -2.693 3.637 21.184 1.00 . B B . 36 ASN HD22 1 1
10 39326 2 2 36 ASN N N -3.448 1.276 18.867 1.00 . B B . 36 ASN N 1 1
10 39327 2 2 36 ASN ND2 N -3.273 2.915 20.864 1.00 . B B . 36 ASN ND2 1 1
10 39328 2 2 36 ASN O O -4.942 -1.904 19.380 1.00 . B B . 36 ASN O 1 1
10 39329 2 2 36 ASN OD1 O -2.861 1.729 22.653 1.00 . B B . 36 ASN OD1 1 1
10 39330 2 2 37 ILE C C -5.993 -1.873 16.479 1.00 . B B . 37 ILE C 1 1
10 39331 2 2 37 ILE CA C -6.664 -0.959 17.514 1.00 . B B . 37 ILE CA 1 1
10 39332 2 2 37 ILE CB C -7.699 -0.036 16.844 1.00 . B B . 37 ILE CB 1 1
10 39333 2 2 37 ILE CD1 C -7.759 1.339 18.952 1.00 . B B . 37 ILE CD1 1 1
10 39334 2 2 37 ILE CG1 C -8.603 0.582 17.922 1.00 . B B . 37 ILE CG1 1 1
10 39335 2 2 37 ILE CG2 C -8.567 -0.834 15.856 1.00 . B B . 37 ILE CG2 1 1
10 39336 2 2 37 ILE H H -5.543 0.789 17.973 1.00 . B B . 37 ILE H 1 1
10 39337 2 2 37 ILE HA H -7.167 -1.575 18.246 1.00 . B B . 37 ILE HA 1 1
10 39338 2 2 37 ILE HB H -7.184 0.751 16.312 1.00 . B B . 37 ILE HB 1 1
10 39339 2 2 37 ILE HD11 H -8.380 2.060 19.463 1.00 . B B . 37 ILE HD11 1 1
10 39340 2 2 37 ILE HD12 H -6.949 1.851 18.455 1.00 . B B . 37 ILE HD12 1 1
10 39341 2 2 37 ILE HD13 H -7.358 0.639 19.671 1.00 . B B . 37 ILE HD13 1 1
10 39342 2 2 37 ILE HG12 H -9.298 1.267 17.457 1.00 . B B . 37 ILE HG12 1 1
10 39343 2 2 37 ILE HG13 H -9.154 -0.202 18.419 1.00 . B B . 37 ILE HG13 1 1
10 39344 2 2 37 ILE HG21 H -9.503 -0.317 15.692 1.00 . B B . 37 ILE HG21 1 1
10 39345 2 2 37 ILE HG22 H -8.767 -1.816 16.258 1.00 . B B . 37 ILE HG22 1 1
10 39346 2 2 37 ILE HG23 H -8.046 -0.929 14.919 1.00 . B B . 37 ILE HG23 1 1
10 39347 2 2 37 ILE N N -5.646 -0.161 18.190 1.00 . B B . 37 ILE N 1 1
10 39348 2 2 37 ILE O O -6.110 -3.082 16.536 1.00 . B B . 37 ILE O 1 1
10 39349 2 2 38 ILE C C -3.163 -1.506 14.255 1.00 . B B . 38 ILE C 1 1
10 39350 2 2 38 ILE CA C -4.556 -2.083 14.515 1.00 . B B . 38 ILE CA 1 1
10 39351 2 2 38 ILE CB C -5.346 -2.127 13.196 1.00 . B B . 38 ILE CB 1 1
10 39352 2 2 38 ILE CD1 C -4.633 0.124 12.257 1.00 . B B . 38 ILE CD1 1 1
10 39353 2 2 38 ILE CG1 C -5.809 -0.709 12.797 1.00 . B B . 38 ILE CG1 1 1
10 39354 2 2 38 ILE CG2 C -6.564 -3.048 13.352 1.00 . B B . 38 ILE CG2 1 1
10 39355 2 2 38 ILE H H -5.172 -0.306 15.526 1.00 . B B . 38 ILE H 1 1
10 39356 2 2 38 ILE HA H -4.440 -3.097 14.879 1.00 . B B . 38 ILE HA 1 1
10 39357 2 2 38 ILE HB H -4.709 -2.531 12.421 1.00 . B B . 38 ILE HB 1 1
10 39358 2 2 38 ILE HD11 H -4.153 0.643 13.070 1.00 . B B . 38 ILE HD11 1 1
10 39359 2 2 38 ILE HD12 H -5.009 0.847 11.549 1.00 . B B . 38 ILE HD12 1 1
10 39360 2 2 38 ILE HD13 H -3.915 -0.514 11.766 1.00 . B B . 38 ILE HD13 1 1
10 39361 2 2 38 ILE HG12 H -6.566 -0.788 12.032 1.00 . B B . 38 ILE HG12 1 1
10 39362 2 2 38 ILE HG13 H -6.229 -0.211 13.657 1.00 . B B . 38 ILE HG13 1 1
10 39363 2 2 38 ILE HG21 H -7.292 -2.820 12.586 1.00 . B B . 38 ILE HG21 1 1
10 39364 2 2 38 ILE HG22 H -7.009 -2.905 14.322 1.00 . B B . 38 ILE HG22 1 1
10 39365 2 2 38 ILE HG23 H -6.250 -4.077 13.251 1.00 . B B . 38 ILE HG23 1 1
10 39366 2 2 38 ILE N N -5.257 -1.282 15.533 1.00 . B B . 38 ILE N 1 1
10 39367 2 2 38 ILE O O -2.835 -0.423 14.696 1.00 . B B . 38 ILE O 1 1
10 39368 2 2 39 THR C C -0.271 -2.746 12.290 1.00 . B B . 39 THR C 1 1
10 39369 2 2 39 THR CA C -0.985 -1.768 13.238 1.00 . B B . 39 THR CA 1 1
10 39370 2 2 39 THR CB C -0.190 -1.615 14.565 1.00 . B B . 39 THR CB 1 1
10 39371 2 2 39 THR CG2 C 0.220 -0.152 14.803 1.00 . B B . 39 THR CG2 1 1
10 39372 2 2 39 THR H H -2.625 -3.120 13.189 1.00 . B B . 39 THR H 1 1
10 39373 2 2 39 THR HA H -1.062 -0.810 12.745 1.00 . B B . 39 THR HA 1 1
10 39374 2 2 39 THR HB H 0.703 -2.227 14.539 1.00 . B B . 39 THR HB 1 1
10 39375 2 2 39 THR HG1 H -0.519 -1.907 16.459 1.00 . B B . 39 THR HG1 1 1
10 39376 2 2 39 THR HG21 H 0.758 -0.078 15.737 1.00 . B B . 39 THR HG21 1 1
10 39377 2 2 39 THR HG22 H -0.662 0.470 14.848 1.00 . B B . 39 THR HG22 1 1
10 39378 2 2 39 THR HG23 H 0.857 0.181 13.997 1.00 . B B . 39 THR HG23 1 1
10 39379 2 2 39 THR N N -2.333 -2.249 13.527 1.00 . B B . 39 THR N 1 1
10 39380 2 2 39 THR O O -0.282 -3.944 12.490 1.00 . B B . 39 THR O 1 1
10 39381 2 2 39 THR OG1 O -1.007 -2.044 15.645 1.00 . B B . 39 THR OG1 1 1
10 39382 2 2 40 SER C C 2.234 -2.301 9.659 1.00 . B B . 40 SER C 1 1
10 39383 2 2 40 SER CA C 1.062 -3.062 10.289 1.00 . B B . 40 SER CA 1 1
10 39384 2 2 40 SER CB C 0.094 -3.532 9.200 1.00 . B B . 40 SER CB 1 1
10 39385 2 2 40 SER H H 0.345 -1.249 11.109 1.00 . B B . 40 SER H 1 1
10 39386 2 2 40 SER HA H 1.452 -3.931 10.804 1.00 . B B . 40 SER HA 1 1
10 39387 2 2 40 SER HB2 H -0.890 -3.647 9.618 1.00 . B B . 40 SER HB2 1 1
10 39388 2 2 40 SER HB3 H 0.058 -2.805 8.397 1.00 . B B . 40 SER HB3 1 1
10 39389 2 2 40 SER HG H 1.211 -5.102 9.315 1.00 . B B . 40 SER HG 1 1
10 39390 2 2 40 SER N N 0.356 -2.214 11.242 1.00 . B B . 40 SER N 1 1
10 39391 2 2 40 SER O O 2.757 -1.363 10.228 1.00 . B B . 40 SER O 1 1
10 39392 2 2 40 SER OG O 0.541 -4.780 8.708 1.00 . B B . 40 SER OG 1 1
10 39393 2 2 41 GLY C C 5.099 -2.465 8.406 1.00 . B B . 41 GLY C 1 1
10 39394 2 2 41 GLY CA C 3.759 -2.040 7.801 1.00 . B B . 41 GLY CA 1 1
10 39395 2 2 41 GLY H H 2.204 -3.478 8.032 1.00 . B B . 41 GLY H 1 1
10 39396 2 2 41 GLY HA2 H 3.750 -2.286 6.748 1.00 . B B . 41 GLY HA2 1 1
10 39397 2 2 41 GLY HA3 H 3.646 -0.972 7.916 1.00 . B B . 41 GLY HA3 1 1
10 39398 2 2 41 GLY N N 2.647 -2.717 8.466 1.00 . B B . 41 GLY N 1 1
10 39399 2 2 41 GLY O O 6.049 -1.709 8.435 1.00 . B B . 41 GLY O 1 1
10 39400 2 2 42 ARG C C 6.324 -5.675 9.786 1.00 . B B . 42 ARG C 1 1
10 39401 2 2 42 ARG CA C 6.414 -4.176 9.490 1.00 . B B . 42 ARG CA 1 1
10 39402 2 2 42 ARG CB C 6.702 -3.414 10.789 1.00 . B B . 42 ARG CB 1 1
10 39403 2 2 42 ARG CD C 5.690 -2.650 12.943 1.00 . B B . 42 ARG CD 1 1
10 39404 2 2 42 ARG CG C 5.535 -3.608 11.761 1.00 . B B . 42 ARG CG 1 1
10 39405 2 2 42 ARG CZ C 7.256 -2.211 14.727 1.00 . B B . 42 ARG CZ 1 1
10 39406 2 2 42 ARG H H 4.387 -4.286 8.860 1.00 . B B . 42 ARG H 1 1
10 39407 2 2 42 ARG HA H 7.223 -4.005 8.793 1.00 . B B . 42 ARG HA 1 1
10 39408 2 2 42 ARG HB2 H 7.610 -3.794 11.239 1.00 . B B . 42 ARG HB2 1 1
10 39409 2 2 42 ARG HB3 H 6.817 -2.362 10.576 1.00 . B B . 42 ARG HB3 1 1
10 39410 2 2 42 ARG HD2 H 5.737 -1.636 12.578 1.00 . B B . 42 ARG HD2 1 1
10 39411 2 2 42 ARG HD3 H 4.838 -2.752 13.599 1.00 . B B . 42 ARG HD3 1 1
10 39412 2 2 42 ARG HE H 7.477 -3.704 13.404 1.00 . B B . 42 ARG HE 1 1
10 39413 2 2 42 ARG HG2 H 4.605 -3.404 11.250 1.00 . B B . 42 ARG HG2 1 1
10 39414 2 2 42 ARG HG3 H 5.532 -4.625 12.123 1.00 . B B . 42 ARG HG3 1 1
10 39415 2 2 42 ARG HH11 H 5.664 -1.005 14.590 1.00 . B B . 42 ARG HH11 1 1
10 39416 2 2 42 ARG HH12 H 6.761 -0.654 15.883 1.00 . B B . 42 ARG HH12 1 1
10 39417 2 2 42 ARG HH21 H 8.927 -3.247 15.104 1.00 . B B . 42 ARG HH21 1 1
10 39418 2 2 42 ARG HH22 H 8.609 -1.923 16.175 1.00 . B B . 42 ARG HH22 1 1
10 39419 2 2 42 ARG N N 5.171 -3.698 8.897 1.00 . B B . 42 ARG N 1 1
10 39420 2 2 42 ARG NE N 6.911 -2.953 13.681 1.00 . B B . 42 ARG NE 1 1
10 39421 2 2 42 ARG NH1 N 6.501 -1.212 15.095 1.00 . B B . 42 ARG NH1 1 1
10 39422 2 2 42 ARG NH2 N 8.349 -2.482 15.386 1.00 . B B . 42 ARG NH2 1 1
10 39423 2 2 42 ARG O O 7.266 -6.417 9.589 1.00 . B B . 42 ARG O 1 1
10 39424 2 2 43 ARG C C 3.536 -7.850 10.872 1.00 . B B . 43 ARG C 1 1
10 39425 2 2 43 ARG CA C 5.004 -7.535 10.575 1.00 . B B . 43 ARG CA 1 1
10 39426 2 2 43 ARG CB C 5.861 -7.910 11.785 1.00 . B B . 43 ARG CB 1 1
10 39427 2 2 43 ARG CD C 6.589 -9.818 13.235 1.00 . B B . 43 ARG CD 1 1
10 39428 2 2 43 ARG CG C 5.928 -9.434 11.909 1.00 . B B . 43 ARG CG 1 1
10 39429 2 2 43 ARG CZ C 8.484 -8.326 13.534 1.00 . B B . 43 ARG CZ 1 1
10 39430 2 2 43 ARG H H 4.428 -5.497 10.415 1.00 . B B . 43 ARG H 1 1
10 39431 2 2 43 ARG HA H 5.324 -8.119 9.726 1.00 . B B . 43 ARG HA 1 1
10 39432 2 2 43 ARG HB2 H 6.858 -7.514 11.655 1.00 . B B . 43 ARG HB2 1 1
10 39433 2 2 43 ARG HB3 H 5.420 -7.497 12.679 1.00 . B B . 43 ARG HB3 1 1
10 39434 2 2 43 ARG HD2 H 6.132 -9.263 14.040 1.00 . B B . 43 ARG HD2 1 1
10 39435 2 2 43 ARG HD3 H 6.445 -10.875 13.408 1.00 . B B . 43 ARG HD3 1 1
10 39436 2 2 43 ARG HE H 8.650 -10.223 12.900 1.00 . B B . 43 ARG HE 1 1
10 39437 2 2 43 ARG HG2 H 4.928 -9.841 11.874 1.00 . B B . 43 ARG HG2 1 1
10 39438 2 2 43 ARG HG3 H 6.507 -9.835 11.091 1.00 . B B . 43 ARG HG3 1 1
10 39439 2 2 43 ARG HH11 H 6.679 -7.572 13.964 1.00 . B B . 43 ARG HH11 1 1
10 39440 2 2 43 ARG HH12 H 8.013 -6.490 14.182 1.00 . B B . 43 ARG HH12 1 1
10 39441 2 2 43 ARG HH21 H 10.398 -8.798 13.188 1.00 . B B . 43 ARG HH21 1 1
10 39442 2 2 43 ARG HH22 H 10.114 -7.183 13.744 1.00 . B B . 43 ARG HH22 1 1
10 39443 2 2 43 ARG N N 5.169 -6.120 10.267 1.00 . B B . 43 ARG N 1 1
10 39444 2 2 43 ARG NE N 8.023 -9.527 13.189 1.00 . B B . 43 ARG NE 1 1
10 39445 2 2 43 ARG NH1 N 7.661 -7.390 13.924 1.00 . B B . 43 ARG NH1 1 1
10 39446 2 2 43 ARG NH2 N 9.765 -8.083 13.484 1.00 . B B . 43 ARG NH2 1 1
10 39447 2 2 43 ARG O O 3.128 -7.949 12.012 1.00 . B B . 43 ARG O 1 1
10 39448 2 2 44 THR C C 1.160 -9.714 10.623 1.00 . B B . 44 THR C 1 1
10 39449 2 2 44 THR CA C 1.322 -8.309 10.031 1.00 . B B . 44 THR CA 1 1
10 39450 2 2 44 THR CB C 0.564 -8.208 8.695 1.00 . B B . 44 THR CB 1 1
10 39451 2 2 44 THR CG2 C -0.921 -7.887 8.943 1.00 . B B . 44 THR CG2 1 1
10 39452 2 2 44 THR H H 3.089 -7.923 8.916 1.00 . B B . 44 THR H 1 1
10 39453 2 2 44 THR HA H 0.914 -7.589 10.726 1.00 . B B . 44 THR HA 1 1
10 39454 2 2 44 THR HB H 0.647 -9.145 8.159 1.00 . B B . 44 THR HB 1 1
10 39455 2 2 44 THR HG1 H 0.523 -6.439 7.885 1.00 . B B . 44 THR HG1 1 1
10 39456 2 2 44 THR HG21 H -1.269 -8.416 9.820 1.00 . B B . 44 THR HG21 1 1
10 39457 2 2 44 THR HG22 H -1.508 -8.188 8.086 1.00 . B B . 44 THR HG22 1 1
10 39458 2 2 44 THR HG23 H -1.037 -6.823 9.099 1.00 . B B . 44 THR HG23 1 1
10 39459 2 2 44 THR N N 2.733 -8.009 9.825 1.00 . B B . 44 THR N 1 1
10 39460 2 2 44 THR O O 1.968 -10.162 11.413 1.00 . B B . 44 THR O 1 1
10 39461 2 2 44 THR OG1 O 1.143 -7.172 7.913 1.00 . B B . 44 THR OG1 1 1
10 39462 2 2 45 ARG C C -1.332 -12.394 10.048 1.00 . B B . 45 ARG C 1 1
10 39463 2 2 45 ARG CA C -0.122 -11.762 10.737 1.00 . B B . 45 ARG CA 1 1
10 39464 2 2 45 ARG CB C -0.366 -11.721 12.248 1.00 . B B . 45 ARG CB 1 1
10 39465 2 2 45 ARG CD C -1.649 -10.596 14.073 1.00 . B B . 45 ARG CD 1 1
10 39466 2 2 45 ARG CG C -1.454 -10.693 12.559 1.00 . B B . 45 ARG CG 1 1
10 39467 2 2 45 ARG CZ C -2.876 -9.236 15.646 1.00 . B B . 45 ARG CZ 1 1
10 39468 2 2 45 ARG H H -0.525 -10.026 9.581 1.00 . B B . 45 ARG H 1 1
10 39469 2 2 45 ARG HA H 0.751 -12.366 10.539 1.00 . B B . 45 ARG HA 1 1
10 39470 2 2 45 ARG HB2 H -0.683 -12.697 12.586 1.00 . B B . 45 ARG HB2 1 1
10 39471 2 2 45 ARG HB3 H 0.545 -11.443 12.755 1.00 . B B . 45 ARG HB3 1 1
10 39472 2 2 45 ARG HD2 H -1.958 -11.557 14.456 1.00 . B B . 45 ARG HD2 1 1
10 39473 2 2 45 ARG HD3 H -0.715 -10.311 14.535 1.00 . B B . 45 ARG HD3 1 1
10 39474 2 2 45 ARG HE H -3.204 -9.206 13.665 1.00 . B B . 45 ARG HE 1 1
10 39475 2 2 45 ARG HG2 H -1.160 -9.729 12.171 1.00 . B B . 45 ARG HG2 1 1
10 39476 2 2 45 ARG HG3 H -2.381 -11.001 12.098 1.00 . B B . 45 ARG HG3 1 1
10 39477 2 2 45 ARG HH11 H -1.467 -10.448 16.390 1.00 . B B . 45 ARG HH11 1 1
10 39478 2 2 45 ARG HH12 H -2.321 -9.490 17.552 1.00 . B B . 45 ARG HH12 1 1
10 39479 2 2 45 ARG HH21 H -4.332 -7.941 15.190 1.00 . B B . 45 ARG HH21 1 1
10 39480 2 2 45 ARG HH22 H -3.944 -8.069 16.872 1.00 . B B . 45 ARG HH22 1 1
10 39481 2 2 45 ARG N N 0.104 -10.415 10.224 1.00 . B B . 45 ARG N 1 1
10 39482 2 2 45 ARG NE N -2.670 -9.603 14.386 1.00 . B B . 45 ARG NE 1 1
10 39483 2 2 45 ARG NH1 N -2.166 -9.766 16.604 1.00 . B B . 45 ARG NH1 1 1
10 39484 2 2 45 ARG NH2 N -3.788 -8.346 15.924 1.00 . B B . 45 ARG NH2 1 1
10 39485 2 2 45 ARG O O -2.337 -11.750 9.821 1.00 . B B . 45 ARG O 1 1
10 39486 2 2 46 GLY C C -1.864 -15.552 8.240 1.00 . B B . 46 GLY C 1 1
10 39487 2 2 46 GLY CA C -2.350 -14.352 9.053 1.00 . B B . 46 GLY CA 1 1
10 39488 2 2 46 GLY H H -0.411 -14.173 9.911 1.00 . B B . 46 GLY H 1 1
10 39489 2 2 46 GLY HA2 H -3.050 -14.690 9.802 1.00 . B B . 46 GLY HA2 1 1
10 39490 2 2 46 GLY HA3 H -2.847 -13.658 8.389 1.00 . B B . 46 GLY HA3 1 1
10 39491 2 2 46 GLY N N -1.233 -13.678 9.713 1.00 . B B . 46 GLY N 1 1
10 39492 2 2 46 GLY O O -2.517 -16.575 8.184 1.00 . B B . 46 GLY O 1 1
10 39493 2 2 47 LYS C C -1.232 -17.134 5.916 1.00 . B B . 47 LYS C 1 1
10 39494 2 2 47 LYS CA C -0.153 -16.494 6.791 1.00 . B B . 47 LYS CA 1 1
10 39495 2 2 47 LYS CB C 0.537 -17.555 7.671 1.00 . B B . 47 LYS CB 1 1
10 39496 2 2 47 LYS CD C 0.212 -19.485 9.224 1.00 . B B . 47 LYS CD 1 1
10 39497 2 2 47 LYS CE C -0.709 -20.129 10.268 1.00 . B B . 47 LYS CE 1 1
10 39498 2 2 47 LYS CG C -0.463 -18.256 8.603 1.00 . B B . 47 LYS CG 1 1
10 39499 2 2 47 LYS H H -0.212 -14.571 7.669 1.00 . B B . 47 LYS H 1 1
10 39500 2 2 47 LYS HA H 0.594 -16.070 6.135 1.00 . B B . 47 LYS HA 1 1
10 39501 2 2 47 LYS HB2 H 1.003 -18.293 7.035 1.00 . B B . 47 LYS HB2 1 1
10 39502 2 2 47 LYS HB3 H 1.299 -17.075 8.269 1.00 . B B . 47 LYS HB3 1 1
10 39503 2 2 47 LYS HD2 H 0.430 -20.203 8.448 1.00 . B B . 47 LYS HD2 1 1
10 39504 2 2 47 LYS HD3 H 1.133 -19.183 9.700 1.00 . B B . 47 LYS HD3 1 1
10 39505 2 2 47 LYS HE2 H -0.901 -19.427 11.067 1.00 . B B . 47 LYS HE2 1 1
10 39506 2 2 47 LYS HE3 H -1.643 -20.413 9.804 1.00 . B B . 47 LYS HE3 1 1
10 39507 2 2 47 LYS HG2 H -0.764 -17.577 9.385 1.00 . B B . 47 LYS HG2 1 1
10 39508 2 2 47 LYS HG3 H -1.328 -18.572 8.040 1.00 . B B . 47 LYS HG3 1 1
10 39509 2 2 47 LYS HZ1 H -0.106 -21.324 11.864 1.00 . B B . 47 LYS HZ1 1 1
10 39510 2 2 47 LYS HZ2 H 0.950 -21.356 10.539 1.00 . B B . 47 LYS HZ2 1 1
10 39511 2 2 47 LYS HZ3 H -0.526 -22.194 10.467 1.00 . B B . 47 LYS HZ3 1 1
10 39512 2 2 47 LYS N N -0.703 -15.413 7.601 1.00 . B B . 47 LYS N 1 1
10 39513 2 2 47 LYS NZ N -0.048 -21.343 10.827 1.00 . B B . 47 LYS NZ 1 1
10 39514 2 2 47 LYS O O -2.365 -16.699 5.877 1.00 . B B . 47 LYS O 1 1
10 39515 2 2 48 VAL C C -1.404 -20.318 4.113 1.00 . B B . 48 VAL C 1 1
10 39516 2 2 48 VAL CA C -1.807 -18.853 4.303 1.00 . B B . 48 VAL CA 1 1
10 39517 2 2 48 VAL CB C -1.833 -18.156 2.938 1.00 . B B . 48 VAL CB 1 1
10 39518 2 2 48 VAL CG1 C -2.768 -18.918 1.994 1.00 . B B . 48 VAL CG1 1 1
10 39519 2 2 48 VAL CG2 C -2.345 -16.723 3.094 1.00 . B B . 48 VAL CG2 1 1
10 39520 2 2 48 VAL H H 0.070 -18.487 5.236 1.00 . B B . 48 VAL H 1 1
10 39521 2 2 48 VAL HA H -2.795 -18.812 4.738 1.00 . B B . 48 VAL HA 1 1
10 39522 2 2 48 VAL HB H -0.832 -18.139 2.527 1.00 . B B . 48 VAL HB 1 1
10 39523 2 2 48 VAL HG11 H -3.709 -19.102 2.492 1.00 . B B . 48 VAL HG11 1 1
10 39524 2 2 48 VAL HG12 H -2.318 -19.861 1.714 1.00 . B B . 48 VAL HG12 1 1
10 39525 2 2 48 VAL HG13 H -2.941 -18.324 1.109 1.00 . B B . 48 VAL HG13 1 1
10 39526 2 2 48 VAL HG21 H -3.234 -16.721 3.707 1.00 . B B . 48 VAL HG21 1 1
10 39527 2 2 48 VAL HG22 H -2.582 -16.318 2.121 1.00 . B B . 48 VAL HG22 1 1
10 39528 2 2 48 VAL HG23 H -1.584 -16.115 3.558 1.00 . B B . 48 VAL HG23 1 1
10 39529 2 2 48 VAL N N -0.855 -18.177 5.188 1.00 . B B . 48 VAL N 1 1
10 39530 2 2 48 VAL O O -0.301 -20.618 3.700 1.00 . B B . 48 VAL O 1 1
10 39531 2 2 49 ILE C C -2.707 -23.272 3.049 1.00 . B B . 49 ILE C 1 1
10 39532 2 2 49 ILE CA C -2.020 -22.675 4.278 1.00 . B B . 49 ILE CA 1 1
10 39533 2 2 49 ILE CB C -2.427 -23.435 5.552 1.00 . B B . 49 ILE CB 1 1
10 39534 2 2 49 ILE CD1 C -4.678 -22.302 5.451 1.00 . B B . 49 ILE CD1 1 1
10 39535 2 2 49 ILE CG1 C -3.948 -23.639 5.615 1.00 . B B . 49 ILE CG1 1 1
10 39536 2 2 49 ILE CG2 C -1.970 -22.649 6.782 1.00 . B B . 49 ILE CG2 1 1
10 39537 2 2 49 ILE H H -3.193 -20.962 4.756 1.00 . B B . 49 ILE H 1 1
10 39538 2 2 49 ILE HA H -0.962 -22.806 4.141 1.00 . B B . 49 ILE HA 1 1
10 39539 2 2 49 ILE HB H -1.939 -24.398 5.552 1.00 . B B . 49 ILE HB 1 1
10 39540 2 2 49 ILE HD11 H -4.220 -21.559 6.085 1.00 . B B . 49 ILE HD11 1 1
10 39541 2 2 49 ILE HD12 H -5.712 -22.423 5.733 1.00 . B B . 49 ILE HD12 1 1
10 39542 2 2 49 ILE HD13 H -4.623 -21.982 4.424 1.00 . B B . 49 ILE HD13 1 1
10 39543 2 2 49 ILE HG12 H -4.251 -24.316 4.834 1.00 . B B . 49 ILE HG12 1 1
10 39544 2 2 49 ILE HG13 H -4.206 -24.067 6.573 1.00 . B B . 49 ILE HG13 1 1
10 39545 2 2 49 ILE HG21 H -2.086 -23.262 7.665 1.00 . B B . 49 ILE HG21 1 1
10 39546 2 2 49 ILE HG22 H -2.568 -21.756 6.884 1.00 . B B . 49 ILE HG22 1 1
10 39547 2 2 49 ILE HG23 H -0.931 -22.375 6.669 1.00 . B B . 49 ILE HG23 1 1
10 39548 2 2 49 ILE N N -2.318 -21.243 4.425 1.00 . B B . 49 ILE N 1 1
10 39549 2 2 49 ILE O O -3.654 -22.732 2.514 1.00 . B B . 49 ILE O 1 1
10 39550 2 2 50 ASP C C -3.093 -24.026 0.323 1.00 . B B . 50 ASP C 1 1
10 39551 2 2 50 ASP CA C -2.765 -25.056 1.417 1.00 . B B . 50 ASP CA 1 1
10 39552 2 2 50 ASP CB C -4.016 -25.832 1.825 1.00 . B B . 50 ASP CB 1 1
10 39553 2 2 50 ASP CG C -3.625 -27.151 2.499 1.00 . B B . 50 ASP CG 1 1
10 39554 2 2 50 ASP H H -1.419 -24.808 3.038 1.00 . B B . 50 ASP H 1 1
10 39555 2 2 50 ASP HA H -2.038 -25.752 1.022 1.00 . B B . 50 ASP HA 1 1
10 39556 2 2 50 ASP HB2 H -4.583 -25.236 2.520 1.00 . B B . 50 ASP HB2 1 1
10 39557 2 2 50 ASP HB3 H -4.612 -26.042 0.951 1.00 . B B . 50 ASP HB3 1 1
10 39558 2 2 50 ASP N N -2.193 -24.407 2.589 1.00 . B B . 50 ASP N 1 1
10 39559 2 2 50 ASP O O -2.207 -23.386 -0.207 1.00 . B B . 50 ASP O 1 1
10 39560 2 2 50 ASP OD1 O -3.281 -27.117 3.669 1.00 . B B . 50 ASP OD1 1 1
10 39561 2 2 50 ASP OD2 O -3.678 -28.172 1.833 1.00 . B B . 50 ASP OD2 1 1
10 39562 2 2 51 TYR C C -6.109 -22.308 -0.932 1.00 . B B . 51 TYR C 1 1
10 39563 2 2 51 TYR CA C -4.705 -22.916 -1.103 1.00 . B B . 51 TYR CA 1 1
10 39564 2 2 51 TYR CB C -4.613 -23.616 -2.462 1.00 . B B . 51 TYR CB 1 1
10 39565 2 2 51 TYR CD1 C -3.446 -25.771 -1.881 1.00 . B B . 51 TYR CD1 1 1
10 39566 2 2 51 TYR CD2 C -2.232 -24.090 -3.137 1.00 . B B . 51 TYR CD2 1 1
10 39567 2 2 51 TYR CE1 C -2.323 -26.607 -1.913 1.00 . B B . 51 TYR CE1 1 1
10 39568 2 2 51 TYR CE2 C -1.109 -24.925 -3.169 1.00 . B B . 51 TYR CE2 1 1
10 39569 2 2 51 TYR CG C -3.399 -24.513 -2.493 1.00 . B B . 51 TYR CG 1 1
10 39570 2 2 51 TYR CZ C -1.154 -26.183 -2.557 1.00 . B B . 51 TYR CZ 1 1
10 39571 2 2 51 TYR H H -5.084 -24.401 0.365 1.00 . B B . 51 TYR H 1 1
10 39572 2 2 51 TYR HA H -3.987 -22.114 -1.090 1.00 . B B . 51 TYR HA 1 1
10 39573 2 2 51 TYR HB2 H -5.500 -24.213 -2.620 1.00 . B B . 51 TYR HB2 1 1
10 39574 2 2 51 TYR HB3 H -4.534 -22.874 -3.243 1.00 . B B . 51 TYR HB3 1 1
10 39575 2 2 51 TYR HD1 H -4.347 -26.093 -1.377 1.00 . B B . 51 TYR HD1 1 1
10 39576 2 2 51 TYR HD2 H -2.197 -23.119 -3.607 1.00 . B B . 51 TYR HD2 1 1
10 39577 2 2 51 TYR HE1 H -2.358 -27.577 -1.441 1.00 . B B . 51 TYR HE1 1 1
10 39578 2 2 51 TYR HE2 H -0.207 -24.597 -3.666 1.00 . B B . 51 TYR HE2 1 1
10 39579 2 2 51 TYR HH H 0.314 -27.053 -1.700 1.00 . B B . 51 TYR HH 1 1
10 39580 2 2 51 TYR N N -4.375 -23.871 -0.048 1.00 . B B . 51 TYR N 1 1
10 39581 2 2 51 TYR O O -6.470 -21.806 0.114 1.00 . B B . 51 TYR O 1 1
10 39582 2 2 51 TYR OH O -0.047 -27.006 -2.589 1.00 . B B . 51 TYR OH 1 1
10 39583 2 2 52 LYS C C -9.055 -22.177 -0.819 1.00 . B B . 52 LYS C 1 1
10 39584 2 2 52 LYS CA C -8.220 -21.748 -2.024 1.00 . B B . 52 LYS CA 1 1
10 39585 2 2 52 LYS CB C -8.951 -22.143 -3.308 1.00 . B B . 52 LYS CB 1 1
10 39586 2 2 52 LYS CD C -10.910 -21.538 -4.739 1.00 . B B . 52 LYS CD 1 1
10 39587 2 2 52 LYS CE C -12.327 -20.964 -4.740 1.00 . B B . 52 LYS CE 1 1
10 39588 2 2 52 LYS CG C -10.338 -21.494 -3.322 1.00 . B B . 52 LYS CG 1 1
10 39589 2 2 52 LYS H H -6.522 -22.708 -2.829 1.00 . B B . 52 LYS H 1 1
10 39590 2 2 52 LYS HA H -8.126 -20.673 -2.007 1.00 . B B . 52 LYS HA 1 1
10 39591 2 2 52 LYS HB2 H -8.384 -21.804 -4.163 1.00 . B B . 52 LYS HB2 1 1
10 39592 2 2 52 LYS HB3 H -9.058 -23.217 -3.347 1.00 . B B . 52 LYS HB3 1 1
10 39593 2 2 52 LYS HD2 H -10.283 -20.953 -5.396 1.00 . B B . 52 LYS HD2 1 1
10 39594 2 2 52 LYS HD3 H -10.937 -22.560 -5.084 1.00 . B B . 52 LYS HD3 1 1
10 39595 2 2 52 LYS HE2 H -12.825 -21.232 -5.659 1.00 . B B . 52 LYS HE2 1 1
10 39596 2 2 52 LYS HE3 H -12.879 -21.364 -3.901 1.00 . B B . 52 LYS HE3 1 1
10 39597 2 2 52 LYS HG2 H -10.993 -22.031 -2.652 1.00 . B B . 52 LYS HG2 1 1
10 39598 2 2 52 LYS HG3 H -10.258 -20.466 -3.003 1.00 . B B . 52 LYS HG3 1 1
10 39599 2 2 52 LYS HZ1 H -11.268 -19.172 -4.692 1.00 . B B . 52 LYS HZ1 1 1
10 39600 2 2 52 LYS HZ2 H -12.651 -19.183 -3.710 1.00 . B B . 52 LYS HZ2 1 1
10 39601 2 2 52 LYS HZ3 H -12.810 -19.048 -5.397 1.00 . B B . 52 LYS HZ3 1 1
10 39602 2 2 52 LYS N N -6.877 -22.326 -2.015 1.00 . B B . 52 LYS N 1 1
10 39603 2 2 52 LYS NZ N -12.259 -19.480 -4.626 1.00 . B B . 52 LYS NZ 1 1
10 39604 2 2 52 LYS O O -9.974 -21.482 -0.424 1.00 . B B . 52 LYS O 1 1
10 39605 2 2 53 LYS C C -9.529 -22.548 1.932 1.00 . B B . 53 LYS C 1 1
10 39606 2 2 53 LYS CA C -9.495 -23.715 0.958 1.00 . B B . 53 LYS CA 1 1
10 39607 2 2 53 LYS CB C -8.802 -24.915 1.589 1.00 . B B . 53 LYS CB 1 1
10 39608 2 2 53 LYS CD C -7.193 -24.207 3.411 1.00 . B B . 53 LYS CD 1 1
10 39609 2 2 53 LYS CE C -7.553 -25.425 4.273 1.00 . B B . 53 LYS CE 1 1
10 39610 2 2 53 LYS CG C -7.327 -24.553 1.934 1.00 . B B . 53 LYS CG 1 1
10 39611 2 2 53 LYS H H -7.983 -23.860 -0.488 1.00 . B B . 53 LYS H 1 1
10 39612 2 2 53 LYS HA H -10.499 -23.983 0.667 1.00 . B B . 53 LYS HA 1 1
10 39613 2 2 53 LYS HB2 H -9.344 -25.207 2.475 1.00 . B B . 53 LYS HB2 1 1
10 39614 2 2 53 LYS HB3 H -8.813 -25.736 0.886 1.00 . B B . 53 LYS HB3 1 1
10 39615 2 2 53 LYS HD2 H -6.179 -23.914 3.604 1.00 . B B . 53 LYS HD2 1 1
10 39616 2 2 53 LYS HD3 H -7.850 -23.388 3.642 1.00 . B B . 53 LYS HD3 1 1
10 39617 2 2 53 LYS HE2 H -8.558 -25.312 4.652 1.00 . B B . 53 LYS HE2 1 1
10 39618 2 2 53 LYS HE3 H -7.499 -26.324 3.673 1.00 . B B . 53 LYS HE3 1 1
10 39619 2 2 53 LYS HG2 H -6.687 -25.390 1.715 1.00 . B B . 53 LYS HG2 1 1
10 39620 2 2 53 LYS HG3 H -6.995 -23.707 1.357 1.00 . B B . 53 LYS HG3 1 1
10 39621 2 2 53 LYS HZ1 H -6.760 -24.740 6.072 1.00 . B B . 53 LYS HZ1 1 1
10 39622 2 2 53 LYS HZ2 H -5.625 -25.482 5.055 1.00 . B B . 53 LYS HZ2 1 1
10 39623 2 2 53 LYS HZ3 H -6.747 -26.431 5.908 1.00 . B B . 53 LYS HZ3 1 1
10 39624 2 2 53 LYS N N -8.737 -23.310 -0.197 1.00 . B B . 53 LYS N 1 1
10 39625 2 2 53 LYS NZ N -6.599 -25.528 5.413 1.00 . B B . 53 LYS NZ 1 1
10 39626 2 2 53 LYS O O -10.396 -22.422 2.772 1.00 . B B . 53 LYS O 1 1
10 39627 2 2 54 THR C C -9.504 -19.478 2.216 1.00 . B B . 54 THR C 1 1
10 39628 2 2 54 THR CA C -8.444 -20.501 2.620 1.00 . B B . 54 THR CA 1 1
10 39629 2 2 54 THR CB C -7.047 -19.886 2.483 1.00 . B B . 54 THR CB 1 1
10 39630 2 2 54 THR CG2 C -6.986 -18.556 3.233 1.00 . B B . 54 THR CG2 1 1
10 39631 2 2 54 THR H H -7.870 -21.828 1.070 1.00 . B B . 54 THR H 1 1
10 39632 2 2 54 THR HA H -8.602 -20.790 3.648 1.00 . B B . 54 THR HA 1 1
10 39633 2 2 54 THR HB H -6.832 -19.715 1.440 1.00 . B B . 54 THR HB 1 1
10 39634 2 2 54 THR HG1 H -5.827 -21.393 2.330 1.00 . B B . 54 THR HG1 1 1
10 39635 2 2 54 THR HG21 H -7.409 -18.679 4.219 1.00 . B B . 54 THR HG21 1 1
10 39636 2 2 54 THR HG22 H -7.548 -17.811 2.691 1.00 . B B . 54 THR HG22 1 1
10 39637 2 2 54 THR HG23 H -5.958 -18.239 3.319 1.00 . B B . 54 THR HG23 1 1
10 39638 2 2 54 THR N N -8.540 -21.676 1.775 1.00 . B B . 54 THR N 1 1
10 39639 2 2 54 THR O O -10.286 -19.030 3.027 1.00 . B B . 54 THR O 1 1
10 39640 2 2 54 THR OG1 O -6.085 -20.780 3.023 1.00 . B B . 54 THR OG1 1 1
10 39641 2 2 55 ALA C C -11.920 -18.558 0.956 1.00 . B B . 55 ALA C 1 1
10 39642 2 2 55 ALA CA C -10.528 -18.143 0.485 1.00 . B B . 55 ALA CA 1 1
10 39643 2 2 55 ALA CB C -10.510 -18.041 -1.043 1.00 . B B . 55 ALA CB 1 1
10 39644 2 2 55 ALA H H -8.896 -19.499 0.292 1.00 . B B . 55 ALA H 1 1
10 39645 2 2 55 ALA HA H -10.290 -17.176 0.902 1.00 . B B . 55 ALA HA 1 1
10 39646 2 2 55 ALA HB1 H -11.032 -18.886 -1.466 1.00 . B B . 55 ALA HB1 1 1
10 39647 2 2 55 ALA HB2 H -9.488 -18.038 -1.391 1.00 . B B . 55 ALA HB2 1 1
10 39648 2 2 55 ALA HB3 H -10.998 -17.127 -1.348 1.00 . B B . 55 ALA HB3 1 1
10 39649 2 2 55 ALA N N -9.534 -19.112 0.935 1.00 . B B . 55 ALA N 1 1
10 39650 2 2 55 ALA O O -12.820 -17.749 1.079 1.00 . B B . 55 ALA O 1 1
10 39651 2 2 56 GLU C C -13.508 -20.145 3.207 1.00 . B B . 56 GLU C 1 1
10 39652 2 2 56 GLU CA C -13.384 -20.341 1.697 1.00 . B B . 56 GLU CA 1 1
10 39653 2 2 56 GLU CB C -13.527 -21.826 1.360 1.00 . B B . 56 GLU CB 1 1
10 39654 2 2 56 GLU CD C -13.605 -23.499 -0.505 1.00 . B B . 56 GLU CD 1 1
10 39655 2 2 56 GLU CG C -13.426 -22.021 -0.154 1.00 . B B . 56 GLU CG 1 1
10 39656 2 2 56 GLU H H -11.339 -20.466 1.131 1.00 . B B . 56 GLU H 1 1
10 39657 2 2 56 GLU HA H -14.175 -19.793 1.204 1.00 . B B . 56 GLU HA 1 1
10 39658 2 2 56 GLU HB2 H -12.741 -22.383 1.849 1.00 . B B . 56 GLU HB2 1 1
10 39659 2 2 56 GLU HB3 H -14.488 -22.182 1.703 1.00 . B B . 56 GLU HB3 1 1
10 39660 2 2 56 GLU HG2 H -14.195 -21.439 -0.641 1.00 . B B . 56 GLU HG2 1 1
10 39661 2 2 56 GLU HG3 H -12.456 -21.687 -0.493 1.00 . B B . 56 GLU HG3 1 1
10 39662 2 2 56 GLU N N -12.089 -19.847 1.232 1.00 . B B . 56 GLU N 1 1
10 39663 2 2 56 GLU O O -14.239 -19.298 3.679 1.00 . B B . 56 GLU O 1 1
10 39664 2 2 56 GLU OE1 O -14.664 -24.030 -0.220 1.00 . B B . 56 GLU OE1 1 1
10 39665 2 2 56 GLU OE2 O -12.678 -24.072 -1.053 1.00 . B B . 56 GLU OE2 1 1
10 39666 2 2 57 GLU C C -12.601 -19.345 5.813 1.00 . B B . 57 GLU C 1 1
10 39667 2 2 57 GLU CA C -12.814 -20.810 5.413 1.00 . B B . 57 GLU CA 1 1
10 39668 2 2 57 GLU CB C -11.725 -21.710 6.029 1.00 . B B . 57 GLU CB 1 1
10 39669 2 2 57 GLU CD C -10.791 -22.420 8.254 1.00 . B B . 57 GLU CD 1 1
10 39670 2 2 57 GLU CG C -11.428 -21.274 7.463 1.00 . B B . 57 GLU CG 1 1
10 39671 2 2 57 GLU H H -12.181 -21.601 3.571 1.00 . B B . 57 GLU H 1 1
10 39672 2 2 57 GLU HA H -13.781 -21.136 5.766 1.00 . B B . 57 GLU HA 1 1
10 39673 2 2 57 GLU HB2 H -12.068 -22.735 6.029 1.00 . B B . 57 GLU HB2 1 1
10 39674 2 2 57 GLU HB3 H -10.822 -21.636 5.442 1.00 . B B . 57 GLU HB3 1 1
10 39675 2 2 57 GLU HG2 H -10.752 -20.433 7.442 1.00 . B B . 57 GLU HG2 1 1
10 39676 2 2 57 GLU HG3 H -12.347 -20.978 7.936 1.00 . B B . 57 GLU HG3 1 1
10 39677 2 2 57 GLU N N -12.768 -20.936 3.973 1.00 . B B . 57 GLU N 1 1
10 39678 2 2 57 GLU O O -13.096 -18.883 6.822 1.00 . B B . 57 GLU O 1 1
10 39679 2 2 57 GLU OE1 O -11.530 -23.260 8.741 1.00 . B B . 57 GLU OE1 1 1
10 39680 2 2 57 GLU OE2 O -9.576 -22.438 8.358 1.00 . B B . 57 GLU OE2 1 1
10 39681 2 2 58 LEU C C -12.791 -16.350 5.055 1.00 . B B . 58 LEU C 1 1
10 39682 2 2 58 LEU CA C -11.567 -17.232 5.310 1.00 . B B . 58 LEU CA 1 1
10 39683 2 2 58 LEU CB C -10.395 -16.751 4.443 1.00 . B B . 58 LEU CB 1 1
10 39684 2 2 58 LEU CD1 C -8.464 -15.154 4.792 1.00 . B B . 58 LEU CD1 1 1
10 39685 2 2 58 LEU CD2 C -10.619 -14.278 3.903 1.00 . B B . 58 LEU CD2 1 1
10 39686 2 2 58 LEU CG C -9.990 -15.313 4.848 1.00 . B B . 58 LEU CG 1 1
10 39687 2 2 58 LEU H H -11.443 -19.014 4.213 1.00 . B B . 58 LEU H 1 1
10 39688 2 2 58 LEU HA H -11.286 -17.154 6.349 1.00 . B B . 58 LEU HA 1 1
10 39689 2 2 58 LEU HB2 H -9.559 -17.424 4.589 1.00 . B B . 58 LEU HB2 1 1
10 39690 2 2 58 LEU HB3 H -10.688 -16.774 3.402 1.00 . B B . 58 LEU HB3 1 1
10 39691 2 2 58 LEU HD11 H -8.001 -15.887 5.437 1.00 . B B . 58 LEU HD11 1 1
10 39692 2 2 58 LEU HD12 H -8.193 -14.163 5.122 1.00 . B B . 58 LEU HD12 1 1
10 39693 2 2 58 LEU HD13 H -8.124 -15.301 3.777 1.00 . B B . 58 LEU HD13 1 1
10 39694 2 2 58 LEU HD21 H -10.383 -14.531 2.882 1.00 . B B . 58 LEU HD21 1 1
10 39695 2 2 58 LEU HD22 H -10.221 -13.299 4.129 1.00 . B B . 58 LEU HD22 1 1
10 39696 2 2 58 LEU HD23 H -11.689 -14.265 4.032 1.00 . B B . 58 LEU HD23 1 1
10 39697 2 2 58 LEU HG H -10.328 -15.126 5.855 1.00 . B B . 58 LEU HG 1 1
10 39698 2 2 58 LEU N N -11.837 -18.617 5.007 1.00 . B B . 58 LEU N 1 1
10 39699 2 2 58 LEU O O -13.238 -15.628 5.923 1.00 . B B . 58 LEU O 1 1
10 39700 2 2 59 ASP C C -15.664 -15.885 4.431 1.00 . B B . 59 ASP C 1 1
10 39701 2 2 59 ASP CA C -14.475 -15.553 3.525 1.00 . B B . 59 ASP CA 1 1
10 39702 2 2 59 ASP CB C -14.870 -15.727 2.055 1.00 . B B . 59 ASP CB 1 1
10 39703 2 2 59 ASP CG C -16.117 -14.898 1.745 1.00 . B B . 59 ASP CG 1 1
10 39704 2 2 59 ASP H H -12.934 -16.970 3.152 1.00 . B B . 59 ASP H 1 1
10 39705 2 2 59 ASP HA H -14.201 -14.521 3.685 1.00 . B B . 59 ASP HA 1 1
10 39706 2 2 59 ASP HB2 H -14.056 -15.397 1.425 1.00 . B B . 59 ASP HB2 1 1
10 39707 2 2 59 ASP HB3 H -15.074 -16.768 1.856 1.00 . B B . 59 ASP HB3 1 1
10 39708 2 2 59 ASP N N -13.323 -16.391 3.839 1.00 . B B . 59 ASP N 1 1
10 39709 2 2 59 ASP O O -16.612 -15.131 4.517 1.00 . B B . 59 ASP O 1 1
10 39710 2 2 59 ASP OD1 O -16.375 -13.956 2.477 1.00 . B B . 59 ASP OD1 1 1
10 39711 2 2 59 ASP OD2 O -16.791 -15.216 0.779 1.00 . B B . 59 ASP OD2 1 1
10 39712 2 2 60 LYS C C -16.211 -17.644 7.433 1.00 . B B . 60 LYS C 1 1
10 39713 2 2 60 LYS CA C -16.714 -17.430 6.002 1.00 . B B . 60 LYS CA 1 1
10 39714 2 2 60 LYS CB C -17.330 -18.741 5.496 1.00 . B B . 60 LYS CB 1 1
10 39715 2 2 60 LYS CD C -17.251 -18.678 2.967 1.00 . B B . 60 LYS CD 1 1
10 39716 2 2 60 LYS CE C -17.875 -17.963 1.765 1.00 . B B . 60 LYS CE 1 1
10 39717 2 2 60 LYS CG C -18.149 -18.507 4.203 1.00 . B B . 60 LYS CG 1 1
10 39718 2 2 60 LYS H H -14.836 -17.628 5.019 1.00 . B B . 60 LYS H 1 1
10 39719 2 2 60 LYS HA H -17.477 -16.665 6.019 1.00 . B B . 60 LYS HA 1 1
10 39720 2 2 60 LYS HB2 H -16.533 -19.446 5.300 1.00 . B B . 60 LYS HB2 1 1
10 39721 2 2 60 LYS HB3 H -17.978 -19.145 6.261 1.00 . B B . 60 LYS HB3 1 1
10 39722 2 2 60 LYS HD2 H -16.279 -18.260 3.168 1.00 . B B . 60 LYS HD2 1 1
10 39723 2 2 60 LYS HD3 H -17.148 -19.729 2.741 1.00 . B B . 60 LYS HD3 1 1
10 39724 2 2 60 LYS HE2 H -17.927 -16.904 1.965 1.00 . B B . 60 LYS HE2 1 1
10 39725 2 2 60 LYS HE3 H -17.267 -18.135 0.889 1.00 . B B . 60 LYS HE3 1 1
10 39726 2 2 60 LYS HG2 H -18.953 -19.230 4.156 1.00 . B B . 60 LYS HG2 1 1
10 39727 2 2 60 LYS HG3 H -18.570 -17.513 4.207 1.00 . B B . 60 LYS HG3 1 1
10 39728 2 2 60 LYS HZ1 H -19.685 -18.740 2.438 1.00 . B B . 60 LYS HZ1 1 1
10 39729 2 2 60 LYS HZ2 H -19.197 -19.337 0.928 1.00 . B B . 60 LYS HZ2 1 1
10 39730 2 2 60 LYS HZ3 H -19.822 -17.763 1.055 1.00 . B B . 60 LYS HZ3 1 1
10 39731 2 2 60 LYS N N -15.613 -17.035 5.114 1.00 . B B . 60 LYS N 1 1
10 39732 2 2 60 LYS NZ N -19.249 -18.491 1.529 1.00 . B B . 60 LYS NZ 1 1
10 39733 2 2 60 LYS O O -16.941 -18.107 8.287 1.00 . B B . 60 LYS O 1 1
10 39734 2 2 61 LYS C C -14.798 -18.917 9.550 1.00 . B B . 61 LYS C 1 1
10 39735 2 2 61 LYS CA C -14.415 -17.521 9.046 1.00 . B B . 61 LYS CA 1 1
10 39736 2 2 61 LYS CB C -14.967 -16.457 10.001 1.00 . B B . 61 LYS CB 1 1
10 39737 2 2 61 LYS CD C -15.157 -14.481 8.430 1.00 . B B . 61 LYS CD 1 1
10 39738 2 2 61 LYS CE C -14.862 -12.983 8.331 1.00 . B B . 61 LYS CE 1 1
10 39739 2 2 61 LYS CG C -14.407 -15.070 9.637 1.00 . B B . 61 LYS CG 1 1
10 39740 2 2 61 LYS H H -14.368 -16.956 7.005 1.00 . B B . 61 LYS H 1 1
10 39741 2 2 61 LYS HA H -13.340 -17.445 9.010 1.00 . B B . 61 LYS HA 1 1
10 39742 2 2 61 LYS HB2 H -16.045 -16.444 9.938 1.00 . B B . 61 LYS HB2 1 1
10 39743 2 2 61 LYS HB3 H -14.675 -16.702 11.011 1.00 . B B . 61 LYS HB3 1 1
10 39744 2 2 61 LYS HD2 H -14.826 -14.969 7.525 1.00 . B B . 61 LYS HD2 1 1
10 39745 2 2 61 LYS HD3 H -16.218 -14.626 8.551 1.00 . B B . 61 LYS HD3 1 1
10 39746 2 2 61 LYS HE2 H -15.211 -12.488 9.225 1.00 . B B . 61 LYS HE2 1 1
10 39747 2 2 61 LYS HE3 H -13.797 -12.831 8.229 1.00 . B B . 61 LYS HE3 1 1
10 39748 2 2 61 LYS HG2 H -14.523 -14.409 10.484 1.00 . B B . 61 LYS HG2 1 1
10 39749 2 2 61 LYS HG3 H -13.358 -15.156 9.397 1.00 . B B . 61 LYS HG3 1 1
10 39750 2 2 61 LYS HZ1 H -16.586 -12.406 7.316 1.00 . B B . 61 LYS HZ1 1 1
10 39751 2 2 61 LYS HZ2 H -15.358 -13.003 6.309 1.00 . B B . 61 LYS HZ2 1 1
10 39752 2 2 61 LYS HZ3 H -15.225 -11.446 6.975 1.00 . B B . 61 LYS HZ3 1 1
10 39753 2 2 61 LYS N N -14.945 -17.321 7.703 1.00 . B B . 61 LYS N 1 1
10 39754 2 2 61 LYS NZ N -15.561 -12.416 7.143 1.00 . B B . 61 LYS NZ 1 1
10 39755 2 2 61 LYS O O -14.751 -19.208 10.729 1.00 . B B . 61 LYS O 1 1
10 39756 2 2 62 GLU C C -14.532 -21.789 9.871 1.00 . B B . 62 GLU C 1 1
10 39757 2 2 62 GLU CA C -15.602 -21.133 8.983 1.00 . B B . 62 GLU CA 1 1
10 39758 2 2 62 GLU CB C -15.893 -21.967 7.694 1.00 . B B . 62 GLU CB 1 1
10 39759 2 2 62 GLU CD C -15.104 -23.786 6.151 1.00 . B B . 62 GLU CD 1 1
10 39760 2 2 62 GLU CG C -14.871 -23.098 7.497 1.00 . B B . 62 GLU CG 1 1
10 39761 2 2 62 GLU H H -15.226 -19.487 7.686 1.00 . B B . 62 GLU H 1 1
10 39762 2 2 62 GLU HA H -16.513 -21.064 9.561 1.00 . B B . 62 GLU HA 1 1
10 39763 2 2 62 GLU HB2 H -16.880 -22.405 7.763 1.00 . B B . 62 GLU HB2 1 1
10 39764 2 2 62 GLU HB3 H -15.864 -21.315 6.828 1.00 . B B . 62 GLU HB3 1 1
10 39765 2 2 62 GLU HG2 H -13.873 -22.688 7.521 1.00 . B B . 62 GLU HG2 1 1
10 39766 2 2 62 GLU HG3 H -14.981 -23.821 8.291 1.00 . B B . 62 GLU HG3 1 1
10 39767 2 2 62 GLU N N -15.196 -19.776 8.620 1.00 . B B . 62 GLU N 1 1
10 39768 2 2 62 GLU O O -13.459 -21.222 9.989 1.00 . B B . 62 GLU O 1 1
10 39769 2 2 62 GLU OE1 O -15.222 -23.083 5.160 1.00 . B B . 62 GLU OE1 1 1
10 39770 2 2 62 GLU OE2 O -15.162 -25.005 6.133 1.00 . B B . 62 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 16, 2024 4:19:20 AM GMT (wattos1)